ASINEX-ZINC04046018 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.9580 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.6400 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.9460 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.6210 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -3.9780 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -4.7240 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -4.0470 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.7960 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -6.1570 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -6.7610 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -6.0570 -3.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -4.6680 -5.6920 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6050 -4.0220 -6.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -5.8820 -5.7770 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 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 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.4510 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -0.8690 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -2.0580 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.3110 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -6.7620 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -7.8360 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2020 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END