CHEMDIV-ZINC04566316 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 0 0 0 0 0 0999 V2000 -2.4460 1.3680 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 0.2830 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -0.8730 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.9920 0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -1.9330 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -3.5640 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -3.8980 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -5.4000 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -5.0630 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 -4.7970 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -6.3220 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -7.7940 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -8.2990 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -8.5030 2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -9.9080 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -4.2500 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -5.7380 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -5.9860 0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 2.2250 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 1.1050 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 1.6480 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.8470 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -1.6910 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -2.6740 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -4.3520 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -3.7760 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -3.2280 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -6.4030 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -4.7140 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -6.1400 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -6.1070 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -10.3640 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -10.3500 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -10.1010 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -4.1350 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.0110 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -3.3230 1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -5.3210 0.4060 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3630 -5.6090 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 -5.0900 -2.3770 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3760 -6.5520 1.6670 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 37 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M CHG 1 40 -1 M CHG 1 41 -1 M END