CHEMDIV-ZINC04675971 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 1.3410 -0.0400 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.4170 0.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6180 -2.1540 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.4270 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.7730 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -3.1590 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -3.1680 0.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3180 -3.9640 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -1.8200 -0.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2380 -1.0430 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -1.8980 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -3.4880 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -4.7610 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -5.7400 -0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -4.9710 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -6.3010 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -6.6900 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -5.7570 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -4.4420 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -4.0210 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -2.5720 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -1.9900 -0.6230 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2690 0.2510 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -0.0380 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.7300 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.2000 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.6400 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -3.5450 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.7290 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -4.1470 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -2.4560 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.6090 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.2160 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.9230 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -2.6990 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -7.0580 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -7.7190 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -6.0460 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -3.7180 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -2.0360 -2.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 2 0 0 0 0 M CHG 1 22 -1 M END