NCID-ZINC01572317 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0610 1.5080 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.0440 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.0460 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.4960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -1.6010 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.2250 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -3.3280 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -3.8200 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -3.2090 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -2.0950 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -1.4090 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -0.3580 0.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 0.0810 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 1.0510 1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -1.8790 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -3.2460 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -3.6780 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 -2.7590 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 -1.4020 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -0.9570 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.9020 -3.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -5.3170 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.1060 -3.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.9090 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.5720 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 2.0840 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.5320 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.5300 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.0890 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 0.3560 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -1.8500 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -3.5900 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -3.9640 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 -4.7360 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0170 -3.1020 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5370 -0.6910 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 0.1020 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -6.0610 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -5.7100 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END