COMGENEX-ZINC06837002 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6470 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.0380 3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.1540 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -4.6610 3.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1180 -4.2130 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -4.2790 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.7330 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -4.3830 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -3.5800 6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -3.1270 6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -3.4800 5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -2.2660 7.8260 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2340 -1.9570 8.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -1.8660 7.6720 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2530 -6.1610 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -7.0460 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -8.3190 3.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -9.1260 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -8.2820 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -6.9290 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -6.5840 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -7.5650 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -8.9020 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -9.2640 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -10.7190 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -11.1100 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.4620 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.5310 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.5050 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -5.3610 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -4.7380 6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -3.3060 7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -3.1290 5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -6.7920 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -5.5460 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -7.2980 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -9.6660 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -11.3300 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -10.8830 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -12.1620 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -10.5000 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -10.9460 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END