IFLAB-ZINC00096984 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0140 2.0860 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.5660 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.0910 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.3740 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -0.9760 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -1.2980 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.0160 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.4170 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -2.0650 -5.2210 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -1.8520 -6.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -1.6520 -5.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -3.6970 -4.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -4.4240 -4.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9440 -3.7440 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -5.5680 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -5.0000 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -3.8060 -2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -4.9860 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.9600 -6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.4750 -8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -6.0170 -8.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -6.0420 -8.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -5.5230 -7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 2.4050 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 2.3760 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 2.5620 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.2770 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 0.2480 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.1230 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -1.1960 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -1.2670 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.2000 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -4.1710 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -6.1700 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -6.1910 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -4.5370 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -5.4550 -8.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -6.4200 -9.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -6.4660 -8.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -5.5400 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -5.8190 -1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -5.4080 -0.6380 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 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 33 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 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M END