IFLAB-ZINC01750813 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3670 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 1.2160 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.3940 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 4.1510 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0750 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.7940 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -3.0510 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -3.7900 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -4.0810 0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.8220 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -3.0740 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -3.8420 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -4.1550 -0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -0.5090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.9420 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -3.7450 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -2.1940 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -2.1000 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -3.6510 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -3.7750 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.2440 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.1210 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -3.6520 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 4.2410 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -4.1250 2.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -4.1780 -2.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -4.6700 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -4.5990 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 5.2060 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 30 35 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END