IBS-ZINC00537011 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.9880 1.3860 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.1310 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.5740 0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.8940 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.6540 0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.4170 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -1.5780 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -2.0840 4.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -3.3660 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.1930 3.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -3.7640 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.7090 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -5.3210 0.5630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -3.8560 5.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -3.0120 6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -3.3680 7.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -2.4280 8.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -2.5640 10.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -1.4820 10.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -0.2390 10.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -0.0830 8.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -1.1710 8.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -1.3020 6.5680 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 1.6500 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 1.7190 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 1.8720 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.3940 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -0.6160 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.5330 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -5.5480 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.1840 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -4.7910 6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -3.5250 10.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -1.5980 11.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 0.6070 10.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 0.8850 8.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 M END