NCID-ZINC01676872 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 2.5020 -1.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 3.3910 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 3.8540 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 4.5510 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 4.7510 -0.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 4.2960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 3.6330 -0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 4.5860 1.6700 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2610 5.5030 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 5.8680 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8000 5.0070 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3830 5.3420 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0610 6.5370 5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1570 7.3980 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 7.0670 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 8.1520 2.5490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 5.0300 -3.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 3.1320 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 1.6030 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 3.6760 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9480 4.8820 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 6.4110 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0520 4.0730 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0890 4.6690 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5160 6.7980 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 8.3320 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 4.8800 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 5.5150 -3.0930 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 26 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END