CHEMDIV-ZINC06738014 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 1.5370 1.2660 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.1080 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 1.8470 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 3.1610 2.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 4.0310 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 3.3510 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 3.5300 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 3.0470 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 3.3590 6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 4.2270 6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 4.6660 6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 4.3980 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 5.0650 5.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 5.7590 6.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 5.4960 7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 6.0160 8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 6.8740 8.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 7.3150 10.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 6.9030 10.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 6.0420 10.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 5.5970 8.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 4.6670 8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 4.2820 8.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 2.8020 6.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 1.8240 5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 1.3700 6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1460 2.4440 6.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2570 2.0980 7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 0.3170 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 1.1010 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 1.9010 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 0.8890 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 0.1800 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 1.9760 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 1.2160 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 4.1770 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 5.0350 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 3.9250 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 3.1980 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 2.4030 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 7.2060 8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 7.9860 10.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 7.2570 11.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 5.7270 10.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 3.1320 7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 2.2660 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 0.9480 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 0.5200 6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 1.0660 7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9390 2.9510 7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7900 1.2400 7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9290 1.8730 8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 1.9660 1.3140 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1830 2.1080 0.3790 H 0 0 0 0 0 0 0 0 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 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 53 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END