COMGENEX-ZINC00252609 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.7390 1.7430 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 0.2670 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.1120 1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3340 0.1230 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 0.7470 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.6280 1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2530 -1.9540 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.0290 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.2480 3.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -2.1790 2.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -2.5800 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -3.8200 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -3.6350 2.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -3.2270 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -1.9770 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -3.8080 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -3.5840 1.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -4.3050 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 -4.0130 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 -4.5430 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 -6.0350 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -6.3530 5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -5.8120 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 2.3670 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 1.9000 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 2.0870 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.2930 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0190 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 1.8120 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 0.5120 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.6030 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -1.7300 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.7740 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -4.0440 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -4.6870 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -3.0390 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -4.0670 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -1.7180 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -1.1260 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -3.7540 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 -4.4680 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -2.9320 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 -4.3610 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 -3.9930 6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 -6.5950 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 -6.3690 6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -7.4370 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -5.9180 6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -6.0370 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -6.3490 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.4240 1.1770 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4100 -3.4330 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.2330 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.2350 2.0270 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 6 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 8 1 0 0 0 0 6 51 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 M CHG 1 51 1 M END