FDA-ZINC03830750 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 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 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.8920 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.3560 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.8950 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.6660 -6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.2430 -8.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -1.0480 -8.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.2770 -8.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.7020 -6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -4.3370 -1.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7880 -3.6500 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -4.4530 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -5.6940 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -6.1890 -1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -6.3580 -0.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -5.8760 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -6.6300 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -8.0240 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -7.6800 0.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0440 -7.6480 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -8.7110 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -8.3820 -2.0250 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.3160 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.8040 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -1.9330 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.4440 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.0370 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 0.7170 -8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.7170 -9.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -2.9060 -8.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -3.6640 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -5.1400 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -3.4720 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -4.8310 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -6.1220 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -4.8000 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -6.7060 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -6.1520 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -8.6430 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -8.5180 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8290 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.1650 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -9.9940 -0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -10.6180 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 52 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M END