IFLAB-ZINC02461633 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -1.2720 -1.1300 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -1.7190 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.3400 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.3720 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.7820 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -1.1620 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -3.0490 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -2.0350 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -2.7130 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -3.8910 -2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.0090 -2.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -2.6100 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -2.9210 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 -3.4960 -3.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9700 -3.8210 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 -3.5180 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -2.9760 -1.5130 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6340 -2.8680 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -3.3020 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 -3.8700 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0310 -3.9830 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -2.6900 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 -2.1500 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -1.9360 -7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -2.2550 -7.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -2.7900 -6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -3.0150 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -0.6420 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.6950 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.8010 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -1.8070 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.7020 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -3.4480 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -3.8630 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -1.6360 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -1.2210 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -1.0870 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -2.4280 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 -3.2050 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 -4.2190 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9760 -4.4180 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 -1.9000 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 -1.5180 -8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -2.0860 -8.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -3.0370 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -3.4370 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 17 1 M END