CHEMDIV-ZINC02954251 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.1380 1.5140 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.0130 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.5180 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.0450 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5290 -2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -3.8510 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.6400 -1.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -4.3480 -3.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6530 -4.0390 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -3.8660 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -5.0320 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -4.9710 -5.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -6.1460 -4.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -5.8830 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -7.4550 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -7.9210 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -9.2410 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -9.1730 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -8.5090 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.9320 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8240 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.8740 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.3240 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.4310 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.2080 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.1000 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.3560 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.4630 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -1.8970 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -2.9850 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -3.6520 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -6.2360 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -6.3660 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -7.3990 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -7.1720 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -8.0900 -7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -9.2950 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -10.0950 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -8.5550 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -10.1740 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -9.2460 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -8.0290 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END