NCID-ZINC01762361 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3620 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0070 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6600 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0270 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4000 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0560 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 1.8240 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 0.7480 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.3520 0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -1.2460 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 0.7530 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 1.8080 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -0.4660 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -0.4280 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 -1.5690 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -2.8410 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -2.9190 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -1.7550 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2340 -1.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9370 -1.2780 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4500 -1.2310 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1070 -1.0010 2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8690 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5280 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7130 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.1090 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 2.8250 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 0.5300 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 -3.6730 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 -2.8780 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -2.8450 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -3.8640 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -1.9290 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -1.6880 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5690 -2.4730 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4750 -0.7170 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6010 -0.3290 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6960 -2.0850 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7860 -2.1800 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6920 -0.4240 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0710 -0.9600 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END