CHEMBRIDGE-ZINC00453562 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7890 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1750 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0930 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7900 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3090 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.4220 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 0.8960 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.6420 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.0880 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.5680 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.1090 -6.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 0.8110 -7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 1.4050 -8.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 0.6650 -9.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.2100 -10.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 2.4950 -10.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 3.2340 -9.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 2.6870 -8.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2580 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3940 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.3170 2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4640 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 0.6200 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 1.4640 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.2840 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.1400 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.2700 -7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 1.2340 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.3380 -9.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.6330 -11.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 2.9210 -11.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 4.2370 -10.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 3.2630 -7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.5530 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.9680 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.0960 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.3610 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 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 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 M END