CHEMBRIDGE-ZINC04749696 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.0630 1.5390 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 1.3510 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 0.6490 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.1300 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 0.3230 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 1.0260 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.6240 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -0.2960 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -1.2520 -0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -2.1320 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -1.7600 0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -3.5610 1.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -4.2240 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -5.4860 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -5.8970 2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -6.1580 3.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -7.2630 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -7.8780 5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -8.9740 5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -9.4180 5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -8.7580 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -7.7190 4.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 0.8700 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 2.1410 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 3.2260 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 3.0590 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 1.8030 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 0.7090 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 2.0920 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.7530 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.5030 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -0.0770 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.1760 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -3.4870 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -4.4460 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -5.8730 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -7.5060 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -9.4720 6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -10.2700 6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -9.1000 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 2.2730 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 4.2090 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 3.9120 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 1.6790 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -0.2700 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END