CHEMDIV-ZINC06797511 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2330 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.1140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.4380 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0740 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.5070 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.8520 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -2.3870 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.6650 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.0430 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.9990 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.2190 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -4.0250 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 0.3060 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 0.5820 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 1.4320 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 1.7040 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 1.2610 3.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 2.4390 3.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 2.7030 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 3.5530 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2420 3.8280 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4600 4.6420 5.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4750 6.1100 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8990 6.5100 5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7200 5.2650 5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7070 4.1410 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9810 2.9600 5.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9160 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.8180 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -5.1720 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -4.7970 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -0.2290 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 1.2510 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 1.1180 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -0.3620 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 0.8970 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 2.3770 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 2.7930 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 3.2380 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 1.7580 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5950 3.0180 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 4.4970 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 4.3640 6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4400 2.8840 6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 6.4990 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2770 6.4840 6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9390 6.6650 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2410 7.3960 5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5020 5.0650 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1510 5.4030 6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 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 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 M END