FDA-ZINC03830498 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.7410 -4.8430 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -3.5140 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.6850 1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.3900 -0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.1390 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.2720 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.4010 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.6070 -4.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.8650 -5.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4660 -3.6230 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.1010 -6.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5340 -1.8780 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.9080 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.1990 -6.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.5910 -8.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -3.9040 -8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.7610 -7.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.1870 -9.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -5.3380 -10.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -6.2400 -11.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -3.3490 -4.6070 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -3.4560 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.1410 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.1660 -3.6140 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7160 -4.9220 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -5.6460 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -4.9340 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.3550 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -1.9260 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -1.9270 -8.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -4.3690 -9.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.3040 -10.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -3.5400 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.3820 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.7180 -2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 2 0 0 0 0 M CHG 1 24 -1 M END