NCID-ZINC01588357 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.6500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.1200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.4360 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.1310 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -2.7750 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -4.1690 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -4.8340 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -4.1880 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.8660 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -4.9160 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -4.9020 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -6.2950 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -6.9390 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -6.2050 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -4.8820 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -4.2370 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -4.1540 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -8.4200 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -9.0660 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -10.4500 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -11.1430 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -10.5060 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -9.1910 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.3660 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -2.2080 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -5.8860 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -4.4570 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -6.8630 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -4.6140 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -3.1850 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -8.5000 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -10.9840 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -12.2230 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -8.7050 -0.0600 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 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 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 M END