IFLAB-ZINC04200611 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.6330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.0960 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.8920 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -4.1980 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -4.5090 0.7600 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.8530 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.3410 2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -3.1760 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -4.3780 3.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.6300 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -3.4910 5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.9750 7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.6060 7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.7470 6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -1.2500 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -1.0500 8.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.9190 9.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 0.2530 9.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.3730 9.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -0.6780 10.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -1.8500 10.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -1.9680 9.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -4.9840 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -3.9880 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.6370 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.3820 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -4.5600 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -3.6410 8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 0.3210 6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.5780 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.0700 8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -1.7220 9.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 1.0740 8.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 1.2880 9.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -0.5850 10.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -2.6710 10.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.8820 10.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -5.8380 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -5.3140 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.0540 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -4.1470 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -2.3370 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -1.8720 -2.9830 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 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 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END