IBS-ZINC06764296 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7550 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4530 0.6740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0070 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7090 -1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.9590 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.4870 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.3780 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.7450 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.2190 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.3340 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.6200 -5.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -7.0120 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2400 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.9610 2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.0950 3.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.5800 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.7330 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.2460 6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.3030 7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -3.8520 7.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -3.3360 7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.2720 6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -3.8720 7.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -3.2920 7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.8930 8.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -5.3710 8.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.4240 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.0140 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.2830 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.7040 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -7.2380 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -7.2600 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -7.5990 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0520 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 0.0400 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 0.0180 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.8190 5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -3.7020 7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -1.8670 6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.2380 7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -3.3830 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -3.8110 7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -5.7110 8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -4.5660 9.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -6.2000 9.6560 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END