FDA-ZINC00538509 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 2.9670 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 3.2650 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 2.8220 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 3.1260 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 3.8710 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 4.3130 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 4.0170 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 4.2020 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 5.4700 -3.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6380 5.9670 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9900 5.3640 -4.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2860 7.2440 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3040 7.7610 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9100 8.9580 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5060 9.6480 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4910 9.1350 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8870 7.9360 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 9.8120 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0530 9.2280 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1020 10.8240 -2.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2520 10.7550 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9000 9.4620 -4.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2640 8.7020 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 4.5440 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 3.0480 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 2.2400 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 2.7810 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 4.8940 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 4.3670 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 4.2900 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 3.4080 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 5.9510 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6180 7.2260 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 7.5360 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 8.2450 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 9.1260 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8370 9.8670 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0250 10.1600 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9790 10.2910 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6290 11.7610 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0630 9.2140 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3980 8.5970 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6080 7.7140 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 56 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 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 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END