COMGENEX-ZINC04421125 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.4450 -6.8780 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -6.1420 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -6.8520 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -6.2120 -1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -4.8840 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -4.1730 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.8220 -3.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.1610 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.9480 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.8490 1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -6.3140 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -6.8320 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -8.3390 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -8.9390 1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -9.0190 1.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -10.4840 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -10.9940 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -11.3390 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -11.8080 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -11.9120 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -11.5480 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -11.1110 0.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -4.1320 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -3.7840 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -4.6200 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -4.3010 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -3.1440 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -2.3070 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -2.6250 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -2.8310 2.2830 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -7.1040 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -6.2560 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -7.8060 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -7.9300 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -3.0950 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -6.6860 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -6.6630 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -6.4600 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -6.4830 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -8.5380 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -10.8560 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -10.8330 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -11.2450 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -12.0840 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -12.2730 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -11.6260 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.7650 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -3.2180 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -5.5230 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -4.9550 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.4040 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -1.9700 1.2970 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 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