FDA-ZINC01530775 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3680 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.0080 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -0.5080 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 0.3870 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.7670 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 2.2740 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 3.7230 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 4.4830 -1.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0610 4.0670 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 5.4840 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.8720 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -2.4440 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -3.9630 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -4.6700 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -6.1880 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -6.9050 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -8.3110 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -9.1450 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -10.5060 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -11.4730 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -11.0910 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -9.7230 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -8.7570 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 -12.1030 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1990 -12.0150 0.8990 N 0 3 0 0 0 0 0 0 0 0 0 0 10.1880 -11.2690 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9510 -12.6880 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 1.7190 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.7010 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 0.0440 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 2.4410 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -2.1290 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -2.1370 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -4.2710 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -4.2630 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -4.3610 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -4.3670 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -6.5090 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -6.5040 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -6.6240 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -6.6270 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -10.8160 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -12.5230 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 -9.3890 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -7.7110 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 4.2380 0.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 3.6430 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 5.2280 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 -13.0830 -0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -13.1200 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 -13.8040 -0.9050 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 8 1 M CHG 1 25 1 M END