IFLAB-ZINC02696813 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 5.5640 -5.4930 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -5.1400 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -3.8130 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -3.4860 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -4.4910 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -5.8230 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -6.1430 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1640 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -4.9160 -1.1160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -6.3130 -0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -4.2930 -1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.5220 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -5.3900 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -5.0930 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -5.9550 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -5.6220 -6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -4.4410 -7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -3.5640 -6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -3.8910 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -3.0050 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -3.3370 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -1.7620 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.9840 -4.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -1.4800 -6.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.3020 -7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.0000 -8.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -5.5960 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -6.4340 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -4.7040 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -3.0320 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.4500 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -6.6070 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -7.1780 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -3.4960 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -6.3060 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -6.8790 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -6.2940 -7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -4.2050 -8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.6720 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.6540 -6.9270 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 21 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 M END