IBS-ZINC00536693 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.1930 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.3850 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -1.4440 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -0.3010 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.1160 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 0.7140 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 0.6060 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 1.7510 -5.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 2.1780 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 3.3790 -6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 4.2060 -6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 3.7920 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 2.5360 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 1.8930 -4.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 3.9030 -7.3150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -2.9310 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -3.2710 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -1.5940 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 0.7670 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -0.2270 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 1.5500 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 5.1660 -6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 4.4200 -5.5780 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 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 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 M END