NCID-ZINC04707918 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.4750 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0040 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.7280 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.0490 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.7030 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.9710 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.6440 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -2.7290 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -4.0520 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -4.6730 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.0390 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -6.1550 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -6.8640 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -8.2440 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -8.9230 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -8.2250 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -6.8450 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -2.0880 -0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -0.0490 0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 2.1450 1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 3.5100 1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -6.3350 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -8.7940 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -10.0030 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -8.7610 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -6.3010 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.1190 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -2.6070 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 0.9190 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -0.5390 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.6460 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 3.8690 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 3.8560 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 2.1450 -1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.6760 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 34 2 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 34 35 1 0 0 0 0 M END