COMGENEX-ZINC04755622 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.2180 0.6320 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.8600 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.5330 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.9010 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -3.5970 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -2.9250 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.5560 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.8240 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.2750 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 0.4190 -4.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 0.5700 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 0.9050 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 1.5350 -6.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 0.6710 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.0190 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.4790 -2.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -0.2830 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -0.1560 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 1.0910 -3.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 1.1900 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 2.1000 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 2.0330 -1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 3.2870 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 3.1360 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 4.2480 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 5.5140 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 5.6750 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 4.5690 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 4.7260 -1.5460 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 1.1360 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.9120 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 0.9290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.9890 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.4270 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.6670 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -3.4680 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.5110 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.0030 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 0.4370 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -1.2900 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -0.1200 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -1.0070 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 0.5990 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 2.2320 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 2.1490 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 4.1300 -6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 6.3810 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 6.6660 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 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 24 45 1 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 M END