CHEMDIV-ZINC06811608 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.5290 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -3.9140 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -4.5240 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -3.7570 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.3770 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.7620 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -4.4260 -5.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5030 -5.4490 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -4.4400 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -5.2280 -7.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -5.9910 -10.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6460 -5.8370 -10.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -7.4820 -10.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -5.5040 -11.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -4.6240 -11.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -3.7040 -5.9960 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.5140 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -5.6020 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -1.7800 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -0.6840 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -4.9130 -6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -3.4180 -7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -4.7560 -8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -6.2510 -7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -7.8340 -9.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -7.6350 -10.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -8.0380 -10.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -2.7840 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -5.2420 -9.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -5.6160 -8.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -6.0490 -12.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -5.7040 -13.5210 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 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 40 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M END