CHEMDIV-ZINC00990689 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 4.3450 -2.8980 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -3.4030 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -2.6410 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -3.1240 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -4.3850 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -5.1500 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -4.6650 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.8680 0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -5.4170 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -5.7940 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -6.3610 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -6.5660 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -6.1960 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -5.6280 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -7.1240 -4.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -7.5890 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -7.6400 -4.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -7.9820 -6.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1600 -7.0670 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -8.3480 -7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -9.7180 -7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -10.8220 -7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -10.4560 -6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -9.1150 -7.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4050 -9.2090 -8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -8.8800 -6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -7.7580 -6.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -1.8050 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -3.2820 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -3.2130 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -1.6650 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.5260 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -6.1240 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -5.2760 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -5.6670 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -6.6340 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -6.3520 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -5.3510 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -7.2190 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -8.3520 -8.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -7.5830 -7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -9.9680 -7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -9.6830 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -11.0200 -8.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -11.7510 -6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -11.2630 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -10.4080 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -9.8110 -6.9050 O 0 5 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 48 -1 M END