CHEMDIV-ZINC03044659 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1900 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5070 3.1720 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 1.4280 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -0.0140 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -0.6130 -0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6470 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 2.3580 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 3.2460 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 3.4120 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 2.8730 3.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 4.1590 3.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 4.3200 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 5.6230 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 5.7920 6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 4.6120 6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 3.3080 6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 3.1400 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 1.4860 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 1.8760 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.5810 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 2.8220 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 1.3810 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 2.7820 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 4.2230 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 4.5900 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 4.3520 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 5.5910 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 6.4640 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 6.7200 6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 5.8230 6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 4.5800 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0410 4.7320 7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 2.4680 6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 3.3400 6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 2.2110 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 3.1080 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END