CHEMBRIDGE-ZINC02464037 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.1320 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -3.9510 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -4.4080 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -5.9080 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -5.7900 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -4.2860 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -7.5860 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -7.7720 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -7.6310 -6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -7.8010 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -8.1120 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -8.2530 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -8.0880 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -2.5810 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -1.0480 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -2.4950 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -4.4670 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -3.8640 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -4.2120 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -6.2340 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -6.4530 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -6.3350 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -6.0290 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -4.0020 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -3.7390 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -8.2100 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -7.8740 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -7.3880 -6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -7.6910 -7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -8.2440 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -8.4960 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -8.2020 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.5010 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -6.1760 -4.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 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 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 46 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 30 1 0 0 0 0 6 46 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 33 1 0 0 0 0 8 34 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 47 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 47 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 M END