IFLAB-ZINC04353854 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5130 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0410 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.0280 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4990 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.9180 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -4.2850 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -4.3240 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -4.6680 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -4.9590 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -4.9020 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -4.5900 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -4.6060 -2.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.3560 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -3.6800 -4.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -4.9250 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -5.1680 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -5.2120 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -6.5270 -6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.7940 -7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -5.7560 -8.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -4.4410 -8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.1690 -7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -3.4250 -9.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.1010 -8.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -6.0230 -9.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -7.3940 -10.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -4.0250 0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.1020 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.1990 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.4050 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.4510 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.4380 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.3830 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.1760 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0880 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.4220 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -4.2280 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -4.7050 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -5.2310 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -5.5630 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -7.3370 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -7.8130 -8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.1500 -6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.0290 -7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.8760 -8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.3880 -9.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -7.4670 -11.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -7.8040 -10.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -7.9580 -9.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -4.7880 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.4640 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 57 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 46 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END