CHEMDIV-ZINC04959052 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.4160 1.2510 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.1310 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6690 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 0.1860 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 1.5640 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 2.1130 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 3.5240 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 3.8010 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 2.6120 0.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 2.5170 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.1570 -0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1160 -2.4180 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.6500 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -4.9390 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -6.4100 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -6.9620 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -6.1210 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -4.6490 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.9050 0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 1.6500 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.7830 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -0.2010 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 4.2590 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 4.7400 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.2170 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -2.4310 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -4.5400 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -4.7820 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -6.9870 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -6.5370 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -6.9730 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -8.0000 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -6.4930 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -6.2340 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -4.4770 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.0550 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.4070 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -4.1580 -1.5310 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5840 -4.2690 -0.8290 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 38 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END