CHEMDIV-ZINC05066970 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.9380 -0.9510 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.9390 0.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9520 -1.5160 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -3.2310 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -3.4960 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -4.6810 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -5.6020 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -5.3380 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.1540 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.1970 0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -1.3520 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.3310 1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -1.6760 1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2660 -2.7350 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -0.8100 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -0.8030 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -0.7800 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -1.3090 2.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -1.4650 4.2020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.6440 3.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -0.4180 5.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -2.9720 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -4.0170 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -5.2180 5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -5.3780 6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -4.3200 6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -3.0960 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -2.0840 5.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -2.1950 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -3.3680 6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -4.4450 6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -0.6950 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.4070 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.0480 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -2.7760 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -4.8880 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -6.5280 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -6.0570 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -3.9490 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.9760 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 0.1990 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -1.2770 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 0.0890 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -1.7050 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 0.2420 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -1.4100 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -3.9150 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -6.0330 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -6.3140 6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -1.3550 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 -3.4280 6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -5.3620 7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END