COMGENEX-ZINC06690780 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.3120 1.3660 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.1400 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.4160 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.5650 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.5150 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.7080 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.9590 5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.0130 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -0.8150 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -0.8060 2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5770 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -0.4990 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4050 -0.4100 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 0.7220 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 0.8090 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 1.9890 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -1.7130 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -2.1200 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -1.4810 -2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -3.3680 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -3.6960 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -4.4960 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -4.6640 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.1660 6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.3840 7.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 1.8900 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.5790 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.7040 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.6580 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.4900 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.3220 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.6670 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.2060 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 0.6290 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 0.9030 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 1.6790 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -0.0930 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 1.9420 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 2.8620 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 2.0660 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.2240 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -3.3930 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -2.8240 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -4.3130 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -3.9020 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -5.4340 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -5.5450 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -4.5720 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.1140 7.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.2560 8.0860 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M END