IBS-ZINC02408616 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.4840 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.1010 3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.1030 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.6100 6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.2280 7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.9380 7.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -0.2040 9.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 0.8980 9.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 0.8960 8.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -0.5790 10.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 0.2820 11.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -0.0710 11.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -1.2780 11.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -2.1370 10.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -1.7920 9.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -2.8670 8.5710 Cl 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.3530 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 0.9820 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.5500 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.6940 6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -0.1620 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 1.2240 11.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 0.5950 12.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -1.5500 12.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -3.0780 10.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 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 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 M END