CHEMDIV-ZINC03040914 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -2.5370 -1.1650 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -0.9050 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.9390 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -3.4320 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.6700 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -5.4170 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.9280 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.6970 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -3.0760 -3.6730 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -2.1030 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -1.2820 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -0.1810 -2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -5.1910 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.5420 2.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -6.3860 2.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -6.9030 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -8.2660 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -8.7980 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -9.6080 5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -10.2100 6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -10.0870 7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -8.6370 7.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -8.3620 5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -1.2580 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.2910 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -0.7830 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 0.2470 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -1.0160 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.8580 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -6.3740 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -5.5030 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -1.4430 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.7740 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -6.9040 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -6.2090 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -7.0120 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -8.9600 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -8.1580 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -9.8650 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -9.6880 7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -11.2630 6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -10.3470 8.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -10.7550 6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -7.9590 7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -8.4960 7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -8.9080 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -7.2940 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 13 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 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 36 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 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END