FDA-ZINC00000276 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 0.6860 -1.5290 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -1.6270 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -1.4590 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -0.4220 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -0.9130 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -2.1620 -0.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0150 -1.8970 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -1.6050 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -0.1060 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -3.7050 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -4.2100 0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -4.3720 -1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -5.7620 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -6.5940 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -7.9740 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -8.5160 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -7.6900 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -6.3150 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -5.4870 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -6.1190 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.6550 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.3060 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.5540 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.6020 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.8650 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.4810 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.2520 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 0.2130 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 0.1580 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -1.5380 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -0.0610 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -1.4970 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -1.8660 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -2.0930 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 0.4730 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 0.1840 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 0.1780 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -3.8350 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -8.6360 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -9.5800 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -8.1290 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -4.7510 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -6.1050 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -4.9750 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -6.1780 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -6.7460 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -5.1050 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -1.6020 1.1700 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.4030 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 48 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 48 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END