CHEMDIV-ZINC01113427 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -1.2540 1.1890 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1550 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7060 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.9450 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6250 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.8430 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.1590 -2.5120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0150 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.6950 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.9070 3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.0520 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.3470 6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.2360 7.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.3380 7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.4850 6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -1.3680 6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -2.0850 7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -2.9280 8.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -3.0570 8.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -2.9160 8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -3.6760 9.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -2.6940 8.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -3.9150 8.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -3.6900 8.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -2.4490 9.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -1.2290 8.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -1.4530 8.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.9740 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 1.2310 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.3330 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.3760 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6080 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.9540 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.6900 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 0.6670 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -1.0470 6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -0.7150 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -1.9910 7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -3.4850 8.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -3.7140 9.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -2.5490 7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -4.7990 8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -4.0600 9.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -3.5450 7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -4.5590 8.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -2.2890 9.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -2.5940 10.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -1.0830 7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -0.3440 9.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -1.5980 10.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -0.5840 8.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.9050 5.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 9 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 34 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 54 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 54 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END