CHEMBRIDGE-ZINC04543239 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.1380 1.4640 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.0390 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.6350 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 0.0630 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -0.6140 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -1.9910 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.7080 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0210 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.7080 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -3.1450 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -3.7760 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -2.9850 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -3.5640 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -4.9340 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -5.7250 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -5.1460 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -4.1770 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -4.8200 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -6.1100 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -6.7600 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -6.2080 -0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 -6.9760 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 -6.5350 -0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -8.4490 -0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3000 -8.8330 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -8.5140 0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -9.2330 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -10.7080 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -11.0930 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 1.8750 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.8530 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.7500 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 1.1410 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -0.0620 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -2.5140 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.2910 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -3.8760 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -1.9150 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -2.9460 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -5.3860 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -6.7950 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -5.7640 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -4.7220 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -5.2470 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2910 -9.0250 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -8.9310 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -11.5940 -2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -12.5300 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 26 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 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 47 48 1 0 0 0 0 M END