IFLAB-ZINC00072077 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 1.5700 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.5130 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 4.2610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 5.7390 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 6.4710 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 7.8400 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 8.5230 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 7.7660 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 6.3950 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 5.7950 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 6.5710 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 7.9390 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 8.5700 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 9.9100 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 10.9180 2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 9.8280 0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.6540 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 3.9870 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 4.0000 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 4.0090 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 5.9630 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 8.3660 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 4.7390 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 6.1020 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 8.5050 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 10.5750 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 M END