COMGENEX-ZINC06690649 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.5460 1.6310 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.2700 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 0.2310 -0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 0.6050 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 1.1010 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 1.3860 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 1.1820 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 0.6860 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 0.3940 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -0.0880 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -0.1880 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.6920 2.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0470 -0.4390 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -2.2220 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -2.4390 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -1.1760 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -0.0930 2.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 1.2230 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 2.0160 2.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 1.7100 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 3.0900 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 3.8980 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 2.9800 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 1.9650 5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 1.4940 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 1.3180 -4.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 1.6600 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 2.4190 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.7820 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 0.1190 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.5180 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.2620 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 1.7710 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 0.5290 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -2.5540 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.7360 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -3.3450 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -2.4660 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -1.3160 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -0.9510 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 0.9900 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 3.5940 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 2.9740 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 4.7930 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 4.1740 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 3.5560 6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 2.4660 6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 1.0440 6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 2.3990 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 1.9750 -5.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 2.1640 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 50 51 1 0 0 0 0 M END