ASINEX-ZINC04891342 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.3000 1.0510 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.4540 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.6940 0.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.9720 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.8610 0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.2990 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -3.7510 2.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -4.3720 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -5.2410 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -5.8520 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -5.6010 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -4.7370 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -4.1170 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -4.4700 2.8710 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4730 -5.0130 2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -3.7090 3.8190 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6670 -4.4880 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -3.9620 3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -5.9660 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -7.9550 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -8.5990 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -10.1010 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -10.3280 6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -9.6830 5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -8.1810 5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 1.5490 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.2310 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.4430 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.9520 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.8460 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -1.8240 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.9300 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -5.4380 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -6.5280 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -6.0810 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -3.4390 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -6.4660 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -6.1300 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -8.4050 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -8.1490 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -8.4380 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -10.5600 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -10.5510 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -9.8780 6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -11.3980 6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -9.8450 6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -10.1330 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -7.7220 5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -7.7310 6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -6.5130 4.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -6.0220 5.0240 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 17 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 39 1 0 0 0 0 20 50 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 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END