IBS-ZINC00532702 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -1.9960 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -2.6880 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 -3.0640 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 -3.7290 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 -4.0380 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 -3.6860 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -3.0010 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -2.6330 -5.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.9910 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -1.6810 -3.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -1.6020 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -1.9190 -7.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -1.5500 -8.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.8750 -8.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -0.5920 -7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9600 -6.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -2.8300 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 -4.0190 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6020 -4.5650 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 -3.9320 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -2.4460 -7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -1.7820 -9.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -0.5730 -9.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.0670 -7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 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 M END