IBS-ZINC02199444 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -0.3420 1.6250 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.1100 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.1950 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.5360 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -2.6470 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -4.0230 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -5.1210 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -6.4970 1.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4740 -6.4750 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -7.2830 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -7.2140 -0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -8.2280 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -8.8680 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -9.9390 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -10.5260 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -10.0430 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -8.9730 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -8.3880 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.4980 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -3.9170 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -4.4380 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -3.9010 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 2.0860 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.8420 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 2.0250 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.2900 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.2740 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 0.2660 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.2060 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.2030 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.2460 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -2.6690 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -2.0870 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -6.8540 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -8.3240 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -7.6910 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -7.8200 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -8.9750 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -10.3170 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -11.3630 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 -10.5020 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -8.5950 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -7.5540 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.8470 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -2.5100 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -4.5690 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -3.7860 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -5.4490 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.4500 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -3.5300 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -4.9120 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.2490 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -1.9980 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -7.1460 1.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -6.4730 2.0430 H 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 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 53 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 54 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 54 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 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 54 55 1 0 0 0 0 M END