NCID-ZINC01722685 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.9250 0.0930 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -1.0340 -1.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.0490 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -1.4650 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.0000 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -0.4750 1.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -0.3990 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -0.8630 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -1.3970 -0.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -0.7370 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -0.2130 0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 0.2000 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 0.1230 2.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 0.7370 2.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -1.1620 -1.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.1080 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.0810 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -0.0840 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -1.1320 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -2.1530 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -2.1370 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -3.6540 -3.4370 I 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -1.1370 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -0.0900 -0.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -2.3690 -0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -2.7010 -0.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6210 -1.8090 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7270 -3.2420 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 -2.2140 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 -2.6930 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6490 -3.9340 -4.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -3.8470 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -4.5120 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.1340 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.3370 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 0.9790 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.8440 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -2.5280 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -1.0300 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 0.8000 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 1.0490 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -1.5620 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -1.0600 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 0.7370 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 0.7220 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -2.9360 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -3.1690 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -4.1240 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7480 -3.5880 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3090 -1.3190 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -1.9080 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 -1.7680 -4.8220 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.3240 -3.9570 1.3500 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 M CHG 1 52 -1 M CHG 1 53 -1 M END