CHEMBRIDGE-ZINC04842910 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 1.0220 1.4790 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.0140 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -0.7860 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.2870 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.9240 -2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -4.2800 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -5.1120 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -6.4860 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -7.0390 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -6.2150 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -4.8400 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -6.6160 -5.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -8.0240 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -8.2320 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -7.7960 -6.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -7.9260 -7.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -7.2590 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 -6.6030 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -7.0110 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 -8.3280 -3.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -9.2990 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -9.0210 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 1.6910 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.8780 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 2.0130 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.3740 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.1880 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -0.4230 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -0.6070 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.6610 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.4720 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -4.7250 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -7.1280 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -8.1090 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -4.1940 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -8.4930 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -8.4610 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -9.2930 -6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -7.6450 -7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -8.9890 -7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -7.4340 -8.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -7.5440 -8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -6.1710 -7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -5.6280 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 -6.5900 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 -6.3210 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -6.9740 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 -10.2830 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -9.3060 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 -9.0550 -6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -9.7290 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -7.6210 -5.9810 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6150 -7.5970 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END