ASINEX-ZINC00920210 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.2580 1.7530 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 0.3820 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 0.2540 1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.6190 0.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.0110 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.6010 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -3.9950 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -4.8140 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.2280 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.8350 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -6.2340 0.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -7.1220 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -8.3990 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -8.3130 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -6.9840 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -6.4680 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -6.6760 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -6.1920 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -5.5080 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -5.3120 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -5.7950 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -5.0870 5.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -4.4470 6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -6.7550 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -6.1010 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.8180 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -5.9110 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 2.5080 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 1.9510 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 1.8160 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.3230 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -2.0050 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -4.4130 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -4.8250 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.4090 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -9.2990 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -9.1390 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -7.2040 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -6.3530 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -4.7870 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -5.6380 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -5.1130 7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -3.5090 6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -4.2040 7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -6.1400 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -7.6790 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -6.7500 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -5.1490 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -5.5200 -4.9560 O 0 5 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 49 -1 M END