COMGENEX-ZINC05100551 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.0000 1.5110 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0160 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.5230 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -2.0500 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -2.5350 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -3.8570 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -4.6450 -0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -4.3560 0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1540 -3.8530 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -4.0560 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -5.4440 2.4520 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -6.6310 1.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1640 -7.3070 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -5.7980 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -6.3240 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -5.5990 -2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -7.8150 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -8.1360 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -7.4130 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -8.2850 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -9.0020 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -8.8480 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -7.9760 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -7.2620 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -7.8240 -1.4300 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.8720 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.9300 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.8190 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.3240 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.4350 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.2150 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.1040 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -2.3580 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.4690 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -1.9050 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -3.0900 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -4.1180 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -8.3090 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -8.1700 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -9.2140 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -7.6420 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -7.7810 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -8.4060 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -9.6830 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -9.4080 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -6.5840 -0.9900 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 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 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 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 M END