IFLAB-ZINC04263093 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4370 -4.6580 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -4.8360 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -5.6110 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.5300 -1.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -4.7750 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -4.5410 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -3.8660 -0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -5.1170 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -4.6280 -2.4700 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -5.4150 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -6.1360 -4.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -6.5560 -5.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -6.1320 -5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -5.3850 -4.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -4.6990 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -6.3420 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -7.0410 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -7.6430 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -7.4500 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -6.4600 -1.7700 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -5.4980 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.0240 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -6.2040 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -4.7410 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -6.3300 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 -5.3720 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 -4.3990 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -3.8160 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -7.1160 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -8.2280 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -7.8480 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 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 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END