IBS-ZINC04170453 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -3.4640 1.2790 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 0.0860 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -1.1730 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -2.3490 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -3.0340 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -4.1210 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -4.5080 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -5.4750 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -5.4310 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -6.2050 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -5.9130 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.8540 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -4.0780 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.3580 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -3.7890 1.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.7260 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -2.0210 2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.9100 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.4490 4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -1.6940 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -2.2490 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -4.8460 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -5.4220 -3.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -2.6060 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 2.1760 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 1.0890 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 1.4230 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -0.0580 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 0.2760 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -1.0300 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -1.3640 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -7.0320 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -6.5130 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -4.6360 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -3.2550 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.2500 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.0890 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.2050 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 0.4020 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.4140 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -1.4070 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -1.7070 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -3.3150 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -1.8720 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -3.4740 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -2.1620 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 16 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 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 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 3 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END