FDA-ZINC03831027 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 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 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -4.0050 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -4.3140 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -2.1370 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -1.8280 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -3.3240 -5.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4900 -3.8290 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -2.0200 -5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -1.8200 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -0.6240 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 0.3730 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 0.1740 -6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -1.0210 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -4.2000 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -5.2130 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -6.0170 -7.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -5.8070 -8.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -4.7940 -8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -3.9870 -7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -6.8170 -10.0290 Cl 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -4.9300 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -3.5470 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -4.9780 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -4.7980 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -2.5950 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -1.2120 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -1.3440 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -1.1640 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -2.5990 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 -0.4680 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 1.3080 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 0.9530 -6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -1.1750 -6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -5.3770 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -6.8090 -7.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -4.6290 -9.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -3.1920 -7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -3.0800 -2.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -3.0620 -4.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 54 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 55 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 13 55 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 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END