NCID-ZINC05022865 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.9030 1.6890 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 0.3520 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.4690 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.8060 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.6590 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -3.9040 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.8350 2.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.5680 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.1390 3.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.8430 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 0.0110 1.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -4.9320 2.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7480 -4.6530 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -5.3590 3.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2520 -5.3140 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -6.8520 4.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9050 -7.4520 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -7.2470 2.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2240 -7.4750 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -6.0850 2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -8.3980 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -8.7250 1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -7.8660 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -6.9870 5.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -6.1370 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.7650 5.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.3200 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -2.0500 -1.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 1.7270 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 2.2570 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 2.1630 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.8300 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -0.4340 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -8.1300 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -9.2920 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 27 28 3 0 0 0 0 M CHG 1 26 -1 M END