CHEMDIV-ZINC03626021 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -3.3910 0.1520 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -1.0100 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.9920 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.0560 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -3.1440 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -3.1590 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.0900 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.2240 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -4.5510 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -5.4270 0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -3.8280 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -4.4480 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -4.0720 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -4.7890 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -5.7460 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -5.7720 4.3250 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.9990 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -6.4890 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -6.7460 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -6.3220 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -4.8310 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -4.5750 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -4.7470 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -5.6330 -2.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -3.5360 -2.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -3.2550 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -2.1380 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -0.9790 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.1950 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.7370 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -0.0200 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 0.2510 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 1.0680 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.1460 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0420 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -4.0040 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -2.0990 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.7780 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.9080 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -3.2700 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -4.5880 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -6.4030 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -7.0660 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -6.7920 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -7.8070 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -6.1690 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -6.8980 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -6.5040 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -4.5290 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -4.2550 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -3.5140 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -5.1520 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.8500 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -4.1580 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -1.8040 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -2.4980 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -0.0190 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -1.0390 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.8150 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -0.7270 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -3.0810 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.0590 -4.4300 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END