IFLAB-ZINC04392669 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7200 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4290 0.7000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9930 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6950 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.9470 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.4780 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.3740 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.7340 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.2060 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.3210 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1620 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 0.0070 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 0.5490 4.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 0.7830 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 0.5450 4.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 1.3360 6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 1.5750 6.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 1.5700 7.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 2.1120 8.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8700 1.7110 8.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 3.6380 8.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 1.7240 9.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 1.3450 10.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 0.9890 11.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 1.0100 10.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 1.3900 9.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 1.7500 8.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.4160 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.0120 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -5.4320 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.2700 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.6910 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.8480 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.8060 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 0.6920 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.9610 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 0.7400 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 1.3800 6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 3.9190 7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 4.0400 7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 4.0410 9.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 1.3280 10.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 0.6920 12.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 0.7310 10.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 1.4060 8.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 2.0500 7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END