IFLAB-ZINC02711025 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.5340 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0040 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.4960 -1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7170 -0.0500 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.9970 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.5290 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.7700 -2.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.4130 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -3.2870 -4.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.9860 -4.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5960 -0.5590 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.0420 -2.7620 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.9390 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 0.4960 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.2060 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -4.8300 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.1430 -1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -6.1520 -1.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -6.7170 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -6.2210 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -6.7790 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -7.8330 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -8.3300 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -7.7780 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -8.2660 0.0930 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -8.3760 -0.6960 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.9100 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8910 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8900 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.3530 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.3730 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.5910 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -1.2760 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 0.5290 -6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.1480 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 0.8320 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -4.6690 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.3590 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -6.7130 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -5.4000 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -6.3940 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -9.1510 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 M END