IBS-ZINC02382300 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 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 -3.0030 0.1310 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -0.8580 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -0.7330 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 0.3810 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 1.3700 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 1.2470 -2.1200 C 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 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -5.6970 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 -5.9640 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -5.6870 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -5.1470 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -5.9480 -2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 -6.5080 -2.4220 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 -4.0570 -1.7280 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -1.5060 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 0.4780 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 2.2400 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 2.0220 -1.6980 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 6.2590 -4.9460 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -5.9130 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 -6.3880 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -4.9350 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5900 -5.8240 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8930 -7.4610 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3030 -6.6670 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END