ASINEX-ZINC00055616 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.2720 0.4990 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.3040 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 0.4560 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.1640 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.9490 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -1.1060 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.4800 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 0.3040 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 0.9220 -2.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -1.8700 -0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -1.6160 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -2.3900 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -2.8180 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -2.3630 -1.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -2.5220 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -1.6210 -1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -3.6530 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -2.6560 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -2.4660 -5.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -2.8120 -6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -2.8090 -8.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -3.2270 -9.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -3.6570 -8.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -3.6680 -7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -3.2480 -6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -3.1450 -5.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -3.4910 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.3890 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 0.2000 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.1130 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 1.6040 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 2.1920 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -0.0400 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.6000 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 0.3920 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -1.3700 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -3.0040 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -4.1990 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -4.3600 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -2.4760 -8.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -3.2230 -10.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -3.9840 -9.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.0030 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.6470 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -4.3560 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -3.7280 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 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 34 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 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 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END