IBS-ZINC00296998 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 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 5.4780 -1.6970 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -1.9390 -2.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1140 -2.4600 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -2.7800 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -2.1970 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 -2.9620 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4670 -4.3300 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -4.9060 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -4.1400 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -6.3880 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 -6.5700 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4610 -5.2570 -3.0850 O 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 6.2340 -1.1000 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -2.6530 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -1.1370 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 -2.4980 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -4.6010 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -6.9820 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -6.6400 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8940 -6.8620 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4380 -7.2990 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -0.1490 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -0.6510 -3.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -0.7800 -4.5770 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 M END