NCID-ZINC01683601 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.5290 1.5170 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 0.0350 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.4610 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.9280 1.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5380 -2.1100 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.3550 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -4.5070 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -5.9950 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -6.5620 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -7.9410 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -8.7900 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -8.2260 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -6.8370 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -9.0900 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -10.4530 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -10.9080 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -10.1070 2.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.8100 0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.5610 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 1.7160 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.8520 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 2.1160 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.1330 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.5220 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.3310 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 0.1580 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.0140 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.0330 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -4.2480 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -4.0810 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -5.9430 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -8.3660 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -6.4190 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -8.7100 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -11.1410 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -11.9630 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -3.8530 2.8690 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1380 -4.2430 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.0620 1.9030 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 6 1 0 0 0 0 4 18 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END