CHEMBRIDGE-ZINC01154758 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 1 0 0 0 0 0999 V2000 -4.0490 -1.3330 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -2.2600 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -2.4280 -4.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -3.2400 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -3.9170 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -4.7380 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.8890 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.1970 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.3750 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.6570 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -5.7910 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -5.5860 -1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -6.9710 -0.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7020 -7.6470 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -9.1270 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -9.9250 0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -9.3630 -1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -8.1450 -1.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8670 -8.2090 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -8.0770 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -7.8500 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -7.7800 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -7.9420 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -8.1720 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -8.2370 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -7.8760 -7.1660 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -10.7020 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -11.2710 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -12.7090 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -14.8640 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -15.4750 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -14.9150 1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -13.5050 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -12.7890 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -7.1260 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -0.3660 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -1.7530 -6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -1.1700 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.8070 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -3.2250 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -3.8240 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -5.2290 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -4.3110 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.5750 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.8480 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.9950 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -7.7190 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -7.5980 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -8.2960 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -8.4080 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -10.6830 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -11.3350 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -11.2280 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -10.6400 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -12.7760 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -13.3050 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -15.2390 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -15.0540 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -16.5530 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -15.3230 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -13.1490 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -13.3050 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -12.9580 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -11.7190 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -6.6380 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -13.3490 0.1690 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4470 -13.1650 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 65 1 0 0 0 0 14 15 1 0 0 0 0 14 35 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 66 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 66 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 34 66 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 66 1 M END