COMGENEX-ZINC04592036 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8510 2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.5830 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -4.0280 4.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -5.9290 3.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -6.6510 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -8.0130 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -8.4990 3.8740 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -6.7800 4.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2830 -6.5590 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -6.5800 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -5.4910 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -5.3070 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -6.2110 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -7.3020 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -7.4860 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -8.5550 5.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -9.4460 6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -10.5620 6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -11.7200 6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -12.7440 6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -12.6100 8.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -11.4510 8.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -10.4300 8.2820 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 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.2930 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -6.0580 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -6.8260 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -7.8850 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -8.7260 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -4.7830 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -4.4550 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -6.0660 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -8.0080 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -9.8630 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -8.9020 7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -11.8260 5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -13.6490 6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -13.4090 8.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -11.3460 9.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -9.5260 8.8350 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 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 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END