IBS-ZINC02364757 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 1.1770 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.0960 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.6950 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7950 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.1790 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.7730 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.1310 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -0.8720 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.2640 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.9160 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -2.9870 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -2.2540 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -3.2320 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6840 -2.3020 0.1200 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.9400 -3.6110 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3340 -2.9800 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7010 -3.4800 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6780 -4.5460 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8700 -5.3310 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4740 -4.6720 -1.1730 C 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 2.1140 -0.1490 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 0.9480 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -0.3760 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.9960 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -1.6320 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -1.6220 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 -3.8550 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -3.8640 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8350 -4.2240 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8080 -4.2340 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4400 -2.3670 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4660 -2.3580 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8330 -2.5380 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8520 -3.3340 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9970 -5.2100 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5410 -4.0690 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7930 -6.3800 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3380 -5.2380 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6990 -5.4270 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4130 -3.9190 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3510 -4.0400 0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 46 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 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END