CHEMDIV-ZINC06752195 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.3910 1.7390 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 0.2140 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.3890 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.9140 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -2.4920 0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -3.8290 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -4.5540 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -4.4230 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1610 -3.8210 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -4.4440 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -4.9140 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -6.1140 0.6610 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -5.7840 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -4.5970 2.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -7.6820 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -4.7060 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -3.7970 5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -4.2160 6.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -5.4910 6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -6.4580 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -6.0720 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -6.7280 3.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 2.1690 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 2.1080 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 2.0270 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.0740 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.1550 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -0.1020 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.0200 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.2020 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.2830 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -1.9120 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -3.4400 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -5.1260 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -5.0060 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -5.8820 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 -4.1880 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -2.7450 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -5.7810 7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -7.4970 6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 M END