COMGENEX-ZINC04707496 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.6250 -0.1630 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -1.1810 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.9360 1.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0210 0.0980 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -1.9110 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -0.7600 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -0.4340 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -0.3520 4.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -0.2100 2.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 0.2020 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 1.7060 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 2.3940 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 3.7860 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 4.5050 4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 3.8340 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 2.4430 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -0.3400 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -1.5980 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6270 -1.7260 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0200 -3.1060 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -3.9660 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -3.1310 1.6020 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.6050 -0.6000 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -0.3210 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 0.8590 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.2530 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.1400 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.1890 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.9490 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -1.7090 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -1.8230 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -1.6190 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 0.1290 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -0.2450 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -0.1960 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6030 1.8540 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7210 4.3100 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 5.5890 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 4.3940 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 1.9350 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 0.5500 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -0.3520 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0450 -3.4480 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9750 -5.0470 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2610 0.1580 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5830 -0.9540 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7370 -0.1320 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -1.1200 2.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1470 -2.0830 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.5410 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 48 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 48 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END