CHEMDIV-ZINC06797660 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 65 0 0 1 0 0 0 0 0999 V2000 8.0500 -4.2370 -6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -4.9030 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 -4.5310 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -3.4870 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -2.8320 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -3.1990 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -3.1180 -2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -1.7250 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -1.3100 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -2.2690 0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -3.6570 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -4.0920 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -1.8010 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -0.6450 1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -2.7230 2.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7120 -3.7400 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -2.2550 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -2.9390 5.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1910 -3.9210 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -2.1160 6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -2.6140 7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 -2.7150 6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -2.6980 3.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4730 -3.5340 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 -4.8990 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6490 -5.4080 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 -4.5600 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6370 -3.1880 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 -2.7090 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2810 -1.3960 2.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 -1.2740 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 -0.2560 3.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -4.5240 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2970 -5.7100 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -5.0580 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -2.0360 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -2.6740 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -1.0240 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -1.6380 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 -1.2800 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -0.2980 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 -3.6990 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -4.3540 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -4.1360 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -5.1100 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -1.1660 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -2.5380 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -1.0440 6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -2.2630 7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -1.9380 7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -3.6010 7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 -1.7380 5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 -3.4400 6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 -5.5710 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 -6.4750 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5520 -4.9800 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4450 -2.5350 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 -0.6160 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -3.2120 4.8410 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2290 -4.2340 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 59 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 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 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END