COMGENEX-ZINC06773393 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 2.6310 -0.5830 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -1.8900 1.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.3470 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -3.7490 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -3.6870 0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.8100 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -5.8720 -0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -4.7460 -0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9900 -3.8750 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -4.7290 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -5.2840 1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -6.3090 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -5.9890 -0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -6.6850 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -7.7320 -2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -6.1830 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -6.9410 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -6.2120 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.9020 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.5050 -2.5110 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -6.3500 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -7.4450 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -8.7970 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -8.7530 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -7.6610 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.5780 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 0.1350 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -0.3100 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -1.6660 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -2.3780 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -4.1330 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -4.4100 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.8370 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -5.3590 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -3.7100 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -8.0080 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -6.6640 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -4.1900 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -6.5640 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -5.3860 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -7.4780 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -7.2290 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -9.0120 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -9.5780 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -9.7170 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -8.5340 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -7.6260 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -7.8830 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END