CHEMDIV-ZINC02964887 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -3.2600 0.9260 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 0.1090 1.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9490 0.6840 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.1150 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.9800 1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3880 -0.4300 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.3010 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -1.2230 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -3.3110 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -3.0160 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -4.2920 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -3.9870 -3.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -3.4700 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -3.2610 -2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -3.1230 -4.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8870 -3.9700 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -1.8650 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -1.1240 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6400 -1.5810 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7130 -1.0130 -4.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -2.7740 -4.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 -3.6240 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3290 -4.1520 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4230 -4.2090 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1610 -2.9670 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6420 -2.9170 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.2430 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 1.8940 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 1.1180 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 0.4020 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 0.8530 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.5960 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.8670 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.9190 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -1.8340 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -1.0490 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -3.7900 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -3.9600 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -2.2780 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -2.5660 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -4.9410 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -4.8520 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -4.1600 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -1.2310 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -2.0960 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -0.0400 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 -1.4230 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5050 -4.4880 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6330 -3.4830 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1400 -5.1340 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4250 -4.2130 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3140 -5.1110 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5270 -2.0770 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6520 -3.0100 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3310 -3.4770 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2800 -1.8920 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -1.7940 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.8320 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.3020 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -2.0240 -0.1480 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4750 -1.4460 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 60 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 60 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 60 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 44 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 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END