IFLAB-ZINC04940906 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0120 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 0.4010 -3.8040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.8410 -4.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 1.2870 -3.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.1580 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -0.9050 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -2.1640 -6.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -2.1840 -7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -1.1580 -7.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -3.4540 -7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -3.4780 -8.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -4.6670 -9.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -5.8330 -8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -5.8160 -7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -4.6330 -6.9410 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 0.0670 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.5550 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.8770 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.5080 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -0.1860 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.9830 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -2.5690 -9.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -4.6870 -10.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -6.7610 -8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -6.7300 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -4.6200 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END