NCID-ZINC01599847 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.4240 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0040 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6370 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.1150 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.4910 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -1.8960 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.6610 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.0140 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -4.0770 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -4.6420 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -3.8160 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -2.5100 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -4.9210 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -4.4070 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -6.2610 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -7.0530 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -6.5880 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -7.3720 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -8.6190 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -9.0850 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -8.3080 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -9.6170 0.4650 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -10.5140 -0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -8.7270 0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -10.5440 1.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8010 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7940 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.7670 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 1.1930 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 0.1040 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.5890 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -5.7160 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -4.2650 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -6.6770 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -5.6130 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -7.0110 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -10.0600 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -8.6740 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -10.4630 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -11.1670 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END