IFLAB-ZINC04315362 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.3440 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0440 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.7180 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.0080 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.3970 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.0650 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 1.8030 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 2.7180 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 0.6800 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.3790 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 0.6660 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3260 -0.2690 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 1.8440 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 1.8570 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 1.9460 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 0.7890 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 0.7760 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 0.5300 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5090 0.3880 -1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6260 0.4700 -4.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0180 0.3390 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6300 -0.4160 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0050 -0.5430 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7730 0.0810 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1680 0.8340 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7920 0.9590 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2730 -0.0600 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6500 -1.1760 -4.6670 F 0 0 0 0 0 0 0 0 0 0 0 0 16.8590 1.0890 -4.4560 F 0 0 0 0 0 0 0 0 0 0 0 0 16.7030 -0.2230 -2.5920 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8620 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5960 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.7980 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1440 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 2.7770 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 1.7370 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 2.7180 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 0.9410 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 2.8690 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5540 1.9410 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -0.0570 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 1.7170 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 1.7340 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -0.0210 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 0.5170 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0300 -0.9020 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4800 -1.1290 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7700 1.3200 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3200 1.5430 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 0.7970 -1.5030 N 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 39 1 0 0 0 0 15 40 1 0 0 0 0 15 50 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END