CHEMDIV-ZINC02289766 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.1690 1.0850 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.4260 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.9420 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.4530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -2.9470 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -2.9850 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.6160 -2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -3.4890 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -3.9040 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -3.8180 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -4.0980 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -3.3580 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -3.3060 2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -4.3620 0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -4.4360 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5800 -4.9160 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3270 -4.9710 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7990 -4.5580 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -4.0860 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -4.0050 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -3.5470 -2.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6370 -5.4500 -1.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3950 -5.2140 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9740 -4.5070 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7660 -5.8300 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.4530 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.5790 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.3000 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.6400 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.9200 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.7270 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.4480 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.6680 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.9470 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 -5.2390 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4150 -4.6160 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 -3.7730 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0020 -5.9510 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6890 -6.8020 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4100 -5.1780 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1890 -5.9570 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 12 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 21 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END