CHEMDIV-ZINC04970254 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 1.4740 2.3800 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 0.9200 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 0.2230 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 0.2120 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.4250 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -1.0570 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -1.0430 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -0.4080 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -1.7420 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -2.9660 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -3.8250 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -4.8780 4.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -5.1950 5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -6.3340 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -6.6420 6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -5.8430 7.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -4.7290 7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -4.3850 6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -3.2390 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -2.2600 6.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.3600 5.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -2.1660 8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -2.1910 8.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -2.0980 10.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -1.9780 10.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -1.9530 10.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -2.0400 8.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 2.4200 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 2.8840 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 2.8760 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.8800 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 0.4240 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.7020 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.4320 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -1.5320 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.4000 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -3.6130 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -6.9650 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -7.5200 7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -6.1070 8.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -4.1160 8.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -2.2850 8.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -2.1180 10.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -1.9060 12.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.8600 10.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.0150 8.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END