CHEMBRIDGE-ZINC04741305 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8240 -3.7080 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -2.2230 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -2.7940 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 -3.1780 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0700 -3.6980 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6820 -3.8120 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 -3.4420 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8500 -2.9430 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7540 -3.5800 -3.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1130 -4.1290 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5900 -4.7980 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1460 -3.4320 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 -3.0390 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -3.5500 2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -2.2350 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -1.1360 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -2.5880 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5600 -4.0010 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3300 -3.3140 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4600 -4.5490 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8940 -4.8310 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2520 -5.6590 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1740 -3.3930 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8160 -2.5650 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -2.4660 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -1.1690 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 34 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END