IFLAB-ZINC04071926 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 -0.3290 -2.6860 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.0380 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -2.9300 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -4.2390 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -4.4080 0.8540 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -5.2840 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -6.5430 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -6.7600 0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -7.6490 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -8.9620 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -9.7900 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -9.1790 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -7.4980 -0.3940 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -2.4720 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -2.4220 -1.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -2.1060 0.2840 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 -0.3220 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.1980 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.4230 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -5.1110 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -9.3150 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -10.8570 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -9.6810 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -2.1460 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -1.8030 -0.0680 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 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 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 22 1 0 0 0 0 8 9 2 0 0 0 0 8 19 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 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END