IBS-ZINC02278767 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -2.7220 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -3.1710 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -3.3960 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.1590 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.3740 -5.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -3.1280 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -3.4360 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -4.7100 -7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -4.9920 -8.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -4.0000 -9.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -2.7260 -9.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -2.4420 -8.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -3.8590 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -4.2260 -6.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -3.4260 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -2.7300 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -3.0600 -1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -2.4470 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -1.2150 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -3.2130 -2.2840 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -3.6870 -6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -3.7670 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.0830 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -5.4850 -6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -5.9880 -8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -4.2210 -10.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -1.9510 -10.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -1.4460 -7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -4.4980 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -3.0350 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -1.3700 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.8480 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -0.8750 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -0.7220 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -0.9680 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -2.9760 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -2.7160 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -4.2910 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.7370 -3.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 53 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END