NCID-ZINC02586055 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.1140 1.5430 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.0880 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.3550 0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.6640 -1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.1200 -1.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5730 -2.4640 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.7760 -0.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8520 -2.5290 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.2890 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -4.5980 -2.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5650 -4.0150 -2.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.5770 -2.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0010 -2.1570 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.1000 -2.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5960 -2.3830 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.7500 -3.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1510 -2.5760 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -2.2200 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -2.9910 -5.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -3.9040 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -4.1730 -3.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.4790 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.6810 -2.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -0.3030 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -6.1430 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -6.4520 -3.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -4.0750 -3.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -2.2440 -1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -2.8030 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 2.0550 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 1.6630 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.9900 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -0.2240 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -4.7010 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -4.7300 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -1.1670 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.3440 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -4.8670 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -6.8510 -1.8100 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 27 38 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 39 -1 M END