IBS-ZINC00203454 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8670 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -4.5740 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -5.9900 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -6.7740 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -8.1330 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -8.7510 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -8.0180 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -6.6150 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -5.8720 -1.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -3.6170 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -4.5580 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -3.8570 -1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -9.1040 -4.1020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -3.8740 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -4.0360 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -3.3810 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -2.5650 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -2.4000 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -3.0540 -2.9970 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -6.3060 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -9.8290 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -8.5110 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -4.6730 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -3.5060 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -2.0550 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -1.7610 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.9290 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 2 0 0 0 0 8 20 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END