IBS-ZINC06624640 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.8880 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.6600 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -4.4100 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -5.8330 -0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -6.4660 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -5.7280 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0190 -6.3600 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 -7.7420 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -8.4920 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -7.8420 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -9.9020 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -11.1490 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -12.2720 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 -12.2080 -0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4600 -11.0450 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 -9.8850 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1830 -8.6160 -0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5200 -8.4280 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9680 -7.3030 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4370 -9.5800 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9250 -10.8900 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7880 -11.9740 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1520 -11.7670 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6600 -10.4860 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8170 -9.3960 -0.2860 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.9480 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -4.1330 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -3.9780 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -4.6540 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9250 -5.7780 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -8.4140 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -11.2390 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -13.2400 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3970 -12.9740 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8260 -12.6100 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7280 -10.3380 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2250 -8.4020 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END