IBS-ZINC02132054 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.6430 1.5090 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.0090 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.5120 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.0420 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.5820 -2.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0340 -2.2430 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.1200 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -4.8190 -1.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.6240 -2.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -6.0560 -3.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8420 -6.6240 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -6.5510 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -8.0480 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -6.3030 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -6.2480 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -5.2520 -4.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.1220 -2.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -2.1750 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -1.7660 -0.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -1.2600 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -0.8180 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -0.3210 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -0.2630 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -0.6990 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -1.1940 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -1.6540 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.5970 -4.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 1.9580 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.8840 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 1.8470 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.3530 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -0.4260 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.1650 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -0.0800 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.3970 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.4500 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -4.0200 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -6.0030 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -8.6450 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -8.3950 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -8.2600 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -5.2340 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -6.7200 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -6.7680 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -2.6070 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -0.8660 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 0.0170 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 0.1200 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -0.6560 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -7.3350 -4.9920 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 50 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M CHG 1 50 -1 M END