FDA-ZINC03831465 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 -1.0210 -0.3790 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.5090 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.0050 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.7690 2.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.4890 -0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6650 -1.8790 -1.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3590 -2.2360 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.4630 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.3110 -2.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -3.7420 -2.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5730 -4.0280 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.2010 -2.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8720 -3.7610 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -5.7250 -2.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0640 -6.0510 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -6.3390 -1.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3400 -7.4260 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -5.8980 -1.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2910 -6.2430 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -4.3760 -1.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0010 -4.0780 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.9100 -0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -7.8380 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -5.8970 -0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -6.1120 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -3.7780 -1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -2.0450 -0.3350 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 1.7000 -0.0040 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.3050 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -8.2450 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -7.8060 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -8.4710 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -6.1400 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -5.0910 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -6.4380 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -6.7710 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -4.0340 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -2.3640 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -6.4790 -0.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -5.8890 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -6.1590 -2.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -7.0810 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 44 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 46 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END