IFLAB-ZINC04505395 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 1.2350 -1.7580 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.6060 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.8750 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.4920 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.1080 -1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.0490 -0.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9280 -0.6500 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -1.3100 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -2.5380 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -3.5540 0.1100 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -3.6180 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -4.7510 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -2.4170 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 1.3920 -1.5160 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 1.2500 -1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 1.8920 -2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 2.4320 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 2.6130 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 3.4280 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 4.0670 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.8860 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 3.0710 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 4.5100 1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 4.2770 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 4.8690 3.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 5.0090 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -1.5280 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.6740 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.8910 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 0.3260 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.8060 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -0.0540 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.9560 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.2640 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.4540 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.4390 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.5030 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -2.2280 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -3.0960 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -2.7010 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -2.3910 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 2.1150 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 3.5670 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 2.9320 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 4.8330 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 4.6090 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 3.2120 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 4.0310 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 5.4280 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 5.6740 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END