CHEMDIV-ZINC06782391 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -1.0030 1.4670 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.0050 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.8130 0.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9230 -0.3500 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -2.2650 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -2.6750 1.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -3.0500 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -4.4420 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.6400 1.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6280 -4.1010 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.2480 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -5.5560 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -6.5060 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -6.4840 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -7.9900 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -0.7810 -1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -0.4750 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -0.3250 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -0.0100 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 0.1510 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -0.0170 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -0.3350 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -0.5420 -3.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -0.4550 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.7630 -5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -1.0420 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.8950 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -1.0710 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -1.4940 -1.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 2.0140 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 1.6030 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 1.9210 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.4180 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -0.0780 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.6230 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -4.9200 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -4.8950 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -3.5350 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -3.7820 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -5.8840 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -5.4790 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -7.5590 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -6.3270 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -6.0650 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -6.0050 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -8.4320 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -8.2350 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -8.4630 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -0.4660 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 0.1040 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 0.3950 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 0.1010 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -0.1840 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.7820 -6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.3200 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -6.1370 2.1400 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4160 -6.6680 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 56 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 56 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END