CHEMDIV-ZINC05043940 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.4410 1.4040 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.0440 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.8490 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.1650 0.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.1240 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.8520 -1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -3.2070 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.9490 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -3.9970 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -5.3200 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -5.5940 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.5450 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.8590 0.1220 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.4830 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 0.3650 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 0.6450 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -0.6320 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -1.3630 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -1.6190 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -0.3100 5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 0.8250 4.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -1.4200 5.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 -1.3450 5.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7900 -0.5060 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 -1.0440 7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 -2.2330 8.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 -3.4950 7.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -3.8230 6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 -2.6310 5.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2100 -2.4340 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 -2.9810 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 1.6760 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.7010 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.9770 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -1.9270 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -3.7770 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -6.1330 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -6.6200 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -1.2400 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.4720 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.3020 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.2950 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 1.1170 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 1.3760 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -1.2880 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -2.3220 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -0.7760 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -2.2960 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -2.0400 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -2.3210 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -0.1730 7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6910 -0.7840 7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -2.4180 8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -1.9940 9.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -4.3400 8.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1110 -3.3610 7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -4.1270 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -4.6870 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -3.2630 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 -3.8240 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 -2.1320 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.3130 3.0160 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8820 0.3100 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 62 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 62 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 62 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END