IFLAB-ZINC04072008 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 -2.6860 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 -2.5080 -2.9300 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -4.2380 0.2570 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 -3.1300 -5.2850 0.0840 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 -1.6500 -6.7600 0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -7.6800 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -9.0850 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -8.7000 -0.8890 C 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 -4.0190 -5.1110 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -7.4400 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -9.1870 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -9.7690 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -9.1300 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -8.5480 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -2.1450 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -1.8030 -0.0670 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 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 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 20 1 0 0 0 0 8 9 2 0 0 0 0 8 17 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 28 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 16 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END