ASINEX-ZINC00412938 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 0.0240 -0.7420 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0900 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.8240 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.2130 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8830 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1550 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.8100 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.0250 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0410 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6480 -1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6860 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.9260 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -2.5920 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -3.5130 -4.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -3.7470 -4.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6690 -2.9310 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -5.0670 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -6.2140 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -6.2840 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -4.9640 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -3.8180 -6.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1240 -3.9920 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -2.4980 -6.6850 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 0.0120 0.9890 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.3180 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.7720 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.9630 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.0390 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.6370 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -3.7800 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -5.0170 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -5.2420 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -6.0390 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -7.1540 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -7.1010 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -6.4580 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -4.7900 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -5.0140 -7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -2.3240 -6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -2.5480 -7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -1.6810 -6.3350 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 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 32 1 0 0 0 0 8 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 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 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