CHEMBRIDGE-ZINC02872485 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.5520 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9480 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6810 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0290 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.7520 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -3.1090 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -4.0400 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -4.6430 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 0.2330 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 1.4480 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -0.3970 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 0.3820 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4870 -0.5680 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7820 0.2460 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9300 -0.6640 0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5680 -1.1850 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4050 -2.3980 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6750 -2.0490 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5390 -1.1240 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2230 -0.8410 -2.1380 O 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 -2.3280 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -2.4540 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.6830 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.2050 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -3.7120 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -4.3350 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -4.3260 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -5.7280 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -1.3660 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 1.0060 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 1.0160 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4610 -1.1910 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 -1.2010 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8080 0.8690 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8250 0.8790 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8100 -1.5010 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2140 -0.4270 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8330 -3.3220 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3370 -2.4650 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6570 -2.9500 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6310 -1.5360 -0.7280 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 13 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 M END