FDA-ZINC03831103 MOE2007 3D CORINA 3.40 0006 02.08.2006 93 96 0 0 1 0 0 0 0 0999 V2000 0.3220 -0.0070 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.9760 -0.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1280 -1.9660 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.6690 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.0360 1.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1620 -0.2090 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -1.0390 3.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5840 -0.7830 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 0.0220 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.6730 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -2.1420 3.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8940 -2.3590 3.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2860 -3.6550 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -3.5700 1.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0340 -4.4510 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.3180 1.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9540 -2.3730 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -2.2120 0.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7110 -1.0430 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -0.1110 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -0.0990 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 0.7150 -1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -1.0660 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -2.0090 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -3.4960 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -3.7220 0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -3.3510 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.4570 5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -3.1090 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -2.9950 1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -4.2600 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -5.1220 2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -6.3830 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -6.7970 3.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -7.1840 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -8.6260 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -9.4280 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -10.8720 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -11.6700 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -13.1150 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -13.9300 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -13.4050 -2.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -15.2770 -1.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -15.9510 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -16.1100 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 -16.0800 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 -17.2880 -4.0730 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 -18.5540 -3.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 -16.9280 -5.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -2.3130 4.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -0.1010 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.2250 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.0370 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.1860 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 0.4010 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 0.9240 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 0.3430 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5820 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -0.1690 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -4.4680 3.2560 H 0 0 0 0 0 0 0 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-1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -11.1890 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -13.1190 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -13.5930 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -16.7150 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -16.4290 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -15.2750 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -17.1270 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -15.7500 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 -15.0970 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 -16.2990 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -1.8280 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9640 -17.0680 -4.3130 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 51 1 0 0 0 0 1 52 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 54 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 56 1 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 58 1 0 0 0 0 10 59 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 50 1 0 0 0 0 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0 0 0 0 45 89 1 0 0 0 0 46 47 1 0 0 0 0 46 90 1 0 0 0 0 46 91 1 0 0 0 0 47 48 2 0 0 0 0 47 49 2 0 0 0 0 47 93 1 0 0 0 0 50 92 1 0 0 0 0 M CHG 1 93 -1 M END