FDA-ZINC03830951 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 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 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.4580 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -5.9870 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -6.5550 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -8.0840 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -8.6520 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -10.1810 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -10.7500 -7.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7540 -10.3450 -8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -10.3610 -7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -12.2510 -7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -12.8910 -8.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -14.2680 -8.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -15.0070 -7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -14.3680 -6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -12.9900 -6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -15.4870 -4.6270 I 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 0.9610 -2.0270 -3.4680 H 0 0 0 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 1.9780 -4.2230 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.2400 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -4.1240 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -4.1080 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -6.3210 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -6.3370 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -6.2210 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -6.2050 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -8.4180 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -8.4340 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -8.3190 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -8.3020 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -10.5150 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -10.5310 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -10.7660 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -10.7660 -8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -9.2750 -7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -12.3140 -9.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -14.7670 -9.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -16.0830 -7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -12.4910 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 51 1 0 0 0 0 M END