COMGENEX-ZINC06694956 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4240 -4.6710 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.7970 -1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -5.2230 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -5.6600 -3.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -5.1310 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -4.8990 -0.1550 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -4.8470 -1.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4940 -4.4550 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -6.2960 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -4.0140 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -3.4350 -3.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -3.9110 -2.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -3.1010 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -3.1530 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -2.2100 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -4.5820 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -6.0540 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -4.2740 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -6.3330 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -6.6880 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -6.8990 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -4.3740 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -2.0690 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -3.4930 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -2.8440 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -2.5180 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 -2.2460 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -1.1920 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -5.2540 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -4.6180 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -4.8900 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END