IFLAB-ZINC04941174 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 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 4.5990 5.7610 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0220 6.0360 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 6.5870 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 7.8230 -0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 7.5530 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 6.1630 -1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 8.4100 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 9.8900 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 10.2060 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 9.3520 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 7.8700 -2.8730 C 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 6.3150 6.7680 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 6.0850 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 8.1910 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 8.1840 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 10.5010 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 10.1100 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 9.9830 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 11.2610 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 9.5790 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 9.5720 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 7.2620 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 7.6490 -3.3920 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 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 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END