CHEMDIV-ZINC06935724 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 0 0 0 0 0 0999 V2000 0.2000 2.5000 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 0.9530 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 1.8610 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 1.5030 4.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 1.7440 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 2.2580 2.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 1.3050 5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 1.3590 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 0.8690 6.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 0.4320 6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 0.7380 6.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -0.2460 8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 0.2910 9.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -0.3480 10.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -1.5330 10.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -2.0880 9.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -1.4470 8.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -2.3220 12.2500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 0.8150 7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 1.9320 6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 1.6950 5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 1.1670 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 1.8600 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 0.2570 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 0.7540 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -0.3840 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1320 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -1.6280 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.4900 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 2.0230 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 3.2250 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 3.0110 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 0.9180 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.0700 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 2.9080 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.7890 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 1.0650 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 1.2120 9.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 0.0830 11.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -3.0190 9.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -1.9020 7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 0.8970 8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -0.1740 6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 2.8960 6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 2.0190 7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 2.6380 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 0.9860 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 1.3180 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 0.0820 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 1.6800 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 2.9460 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.3950 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 1.5230 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 1.2080 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 0.0190 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -1.0830 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -0.4700 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -1.9810 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -2.1030 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -2.3970 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.9130 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 0.2100 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.4280 0.9820 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1940 1.8820 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 63 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 63 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 52 1 0 0 0 0 24 63 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END