CHEMDIV-ZINC04921059 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.4180 2.0800 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 1.4080 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 0.0150 1.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.0380 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -1.5910 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.3090 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.6300 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -1.9470 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -0.9520 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 0.3640 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 0.6870 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -1.3020 1.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9980 -0.4260 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -2.5380 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -3.5900 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -4.0060 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -2.8380 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7760 -2.4400 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -3.2900 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -4.2960 1.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -2.3900 1.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -2.4800 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -3.2980 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -3.3860 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -2.6570 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -1.8390 5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -1.7510 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 -0.9520 4.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -0.2340 5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -4.4100 5.2310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 2.0510 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 3.1170 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.5510 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4370 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.9370 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -1.8400 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.6240 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.3750 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.7890 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.0050 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.4070 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -2.9730 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 1.1380 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 1.7140 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -1.8660 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -3.0260 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -4.4440 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -3.1450 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -4.9210 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -4.1460 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -3.8670 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -2.7280 6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -1.2710 6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 0.3630 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 0.4210 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -0.9400 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -1.8050 -0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 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 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 57 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 57 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END