CHEMBRIDGE-ZINC04013558 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.8400 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.5680 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -3.7370 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -4.0520 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -5.3220 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -5.3680 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -4.1860 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -2.9080 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -1.4630 0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -6.4900 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -7.3100 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -7.2510 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -4.6900 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -5.1530 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -6.1080 1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -6.6130 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -6.6280 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -6.3180 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 -4.2210 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -7.5720 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -8.2190 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -6.7460 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -6.6440 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -8.1620 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -7.5110 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -4.7810 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -6.0040 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -7.6470 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -6.5640 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -7.0830 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -7.3760 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -5.8110 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -3.0220 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 42 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END