IBS-ZINC02299560 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0280 1.5760 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.0460 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.4240 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.5100 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -2.0340 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -2.5190 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -2.7130 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -2.5120 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -2.8010 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -3.2690 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -3.4750 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -3.1920 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -3.2850 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -2.8470 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -2.7910 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -3.2060 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -3.6720 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -3.7000 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -4.1230 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -3.0060 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -2.7550 3.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -3.5640 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -5.0460 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -5.8070 -3.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.9880 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.9320 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.9830 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.3000 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.5080 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.0390 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.1640 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -0.1860 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.0690 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.3870 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.5210 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -2.1420 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -2.6560 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -3.8630 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -2.4350 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -3.1600 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -4.0320 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 -4.9840 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -4.4820 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 -3.2640 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -2.9560 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 -2.4920 5.4800 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.1350 -5.3290 -5.6930 O 0 5 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 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 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 14 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 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 M CHG 1 46 -1 M CHG 1 47 -1 M END