NCID-ZINC05124592 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5080 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3760 -0.3600 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.4850 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.1650 0.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9790 -0.2270 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.6810 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 2.2440 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7980 2.0960 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 4.2680 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 3.9060 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -0.1550 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.5300 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -1.2750 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -1.8630 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -1.8240 0.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2460 -2.5400 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.4080 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.1640 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -2.1740 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.2050 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.5690 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 1.9100 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 2.1330 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 3.7680 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 4.1460 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 5.3300 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 3.5200 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 3.3930 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 4.9750 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 0.2340 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 0.3080 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -1.2350 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -1.4860 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -1.2890 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -2.8960 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 0.3200 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -0.3230 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -0.7700 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 0.8900 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -3.1730 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -2.1450 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -1.4510 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 2.1500 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 1.6660 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 3.6770 0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 44 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 46 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 46 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 M END