CHEMBRIDGE-ZINC04124321 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.1770 1.2900 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.2260 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.6500 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.0040 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.8300 -0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.3780 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.4750 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.1210 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -3.8170 -4.3040 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -3.6960 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.8190 -2.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -6.1510 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -6.5770 -3.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -7.0890 -1.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0830 -6.6750 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -7.1020 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -8.2170 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -9.2660 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -9.4490 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -8.5110 -1.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7420 -8.9080 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -8.5960 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -7.5630 -3.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -1.4870 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -1.8000 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -1.8630 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 1.6950 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.6740 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.6630 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.5950 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.6170 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.3950 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -4.6160 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -7.1730 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -6.1480 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -8.1570 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -10.0370 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -10.4900 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -9.3150 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -0.3980 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -1.2390 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -1.5230 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -2.8640 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -1.6320 -7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -1.3050 -7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -2.9300 -7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -9.7040 -3.6640 O 0 5 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 47 -1 M END