CHEMBRIDGE-ZINC01071460 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.8530 1.1980 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0270 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.5070 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -0.0110 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.4480 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3880 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.8840 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.4460 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.8320 -4.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.1560 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.9720 -5.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.7310 -6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -3.0020 -7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -3.5100 -8.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -3.5980 -8.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -3.1240 -8.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -3.0970 -8.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -3.5330 -9.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -4.0340 -10.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -4.0520 -10.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -4.5840 -11.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -4.9840 -12.3120 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -3.5820 -11.3120 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -3.4960 -10.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -3.0020 -9.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -2.9700 -9.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -3.4270 -11.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -3.9180 -11.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -3.9510 -11.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.9920 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 0.9290 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 1.5450 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 0.2410 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.8210 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.7190 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.0600 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.6140 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -1.8340 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.9070 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -2.8200 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -4.3920 -11.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -5.4380 -10.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -2.6460 -8.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -2.5880 -9.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -3.4000 -11.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -4.2740 -12.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -4.3310 -12.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END