IFLAB-ZINC04070067 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5130 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.0180 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.6870 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.0380 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -2.9300 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -4.2380 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -4.4080 0.8530 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -5.2840 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -6.5430 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -6.7610 0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -7.6570 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -7.4110 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -8.4560 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -9.7480 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -10.0020 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -8.9650 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -9.2140 1.0060 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -2.4830 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -2.1280 -0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5350 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 0.0020 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.3230 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.1970 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.4230 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -5.1110 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -6.4040 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 -8.2650 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -10.5610 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -11.0120 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.0570 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.3220 -0.9400 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 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 21 22 3 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END