IFLAB-ZINC00194623 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.4500 1.8690 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.3710 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.2090 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -1.5910 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.3100 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -1.7250 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.4070 -1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.5090 -2.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -1.8540 -3.7440 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.8880 -4.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.1590 -3.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.6310 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.9810 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -0.0240 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 1.2900 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 1.6380 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 0.6780 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 2.2610 -4.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 2.1810 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 1.3230 -6.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 3.0520 -5.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 2.9070 -7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.2650 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 2.2750 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.1200 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 2.2960 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 0.4030 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -3.4420 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -2.0030 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -0.2990 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 2.6600 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 0.9500 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 2.9920 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 1.9180 -7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 3.0240 -7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 3.6690 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -2.4710 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.2000 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.6100 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END