IBS-ZINC02369791 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.2690 -0.7390 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -0.0630 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -0.7730 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -2.1670 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.8510 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.1460 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7940 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.1270 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -2.7540 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.7180 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.0050 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 0.1330 -1.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0540 -0.8500 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 0.7440 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 0.9810 -2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -2.8590 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -4.2850 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -4.8770 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -5.1540 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -5.6970 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 -5.9630 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -5.6860 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -5.1480 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 0.0660 -0.0470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 1.0170 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -3.9310 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -0.5780 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 0.9850 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 1.7270 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 0.8420 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 0.0970 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 1.8740 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -4.6200 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -4.6110 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -4.9470 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -5.9130 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 -6.3860 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 -5.8940 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -4.9350 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END