IFLAB-ZINC04086963 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.5360 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0060 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.5210 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.9100 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.2940 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.6910 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -0.7140 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -0.2520 -3.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3860 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -2.0860 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -3.1080 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -3.9190 -5.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -1.5730 -5.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -0.8300 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 0.0060 -4.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -1.0290 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -2.0570 -7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -2.2430 -8.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 -1.4360 -8.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 -0.3750 -7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -0.1440 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 0.9150 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 1.7160 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8120 1.4960 -6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6940 0.4670 -7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.1090 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.9030 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9100 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8830 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.1530 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.1730 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.6100 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.1740 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.4460 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -3.3790 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.9010 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -2.2400 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -2.7180 -7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -3.0510 -8.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 -1.6120 -8.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 1.0960 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 2.5330 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6740 2.1450 -6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4530 0.3080 -8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -0.5040 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 0.9760 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.4630 -1.2140 N 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 48 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 10 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 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END