IFLAB-ZINC04248447 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 1.2260 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.7560 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.0990 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -4.2440 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -3.0320 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.1120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.7030 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -5.5550 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -5.5980 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -6.8730 1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -7.1350 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -6.3140 3.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -8.4190 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -9.3640 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -10.5620 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -10.8340 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -9.8960 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -8.6950 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 -10.1660 4.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3190 -9.1590 5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6110 -12.0170 2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -12.9320 1.0790 C 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 2.1540 -0.1400 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -2.5620 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.8950 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.1840 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -5.6510 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -6.3760 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -5.5020 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -4.7770 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -7.5280 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -9.1550 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -11.2910 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -7.9690 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -8.9670 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6620 -8.2420 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0720 -9.5000 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9050 -13.8340 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -12.4680 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -13.1930 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 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 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END