IBS-ZINC06624419 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.9040 1.4000 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.0900 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.6940 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.0650 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.7870 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.1750 0.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -0.8690 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.1690 -0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.8610 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.2980 1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -6.3360 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -6.8680 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -7.4120 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -7.9150 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -7.8190 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -8.2930 6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -8.8530 6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -8.9590 6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -8.4900 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -8.7190 4.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -9.3070 5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -9.4910 6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -10.1160 8.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -9.3610 8.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -7.2660 4.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -6.8080 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -6.3220 2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -7.4950 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 1.6270 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.7580 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.8920 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.1070 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.5670 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.4030 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -4.6320 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -6.8590 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -6.4950 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -8.2180 6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -9.5910 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -9.3550 8.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -10.9020 8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -10.5430 8.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -8.6000 8.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -10.2660 8.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -9.5850 8.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -6.9880 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -8.5410 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -7.0160 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END