IBS-ZINC02307728 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.9780 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.2970 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.3880 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -8.7420 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -9.8120 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -10.8530 -0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -10.5150 0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -9.2260 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -8.3360 0.6900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -11.3750 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -12.3360 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -13.1820 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -13.0720 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -12.1150 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -11.2710 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -9.7550 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.3130 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -7.2880 1.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.0140 1.0880 O 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 0.0240 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -7.2400 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -12.4220 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -13.9300 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -13.7340 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -12.0310 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -10.5270 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -10.0280 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -10.4520 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -8.7440 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M END