CHEMDIV-ZINC06900318 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.5420 1.5730 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.0720 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.5810 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.9660 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.6910 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.0220 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.6470 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.1970 -2.5560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.8060 -3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 1.2310 -2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 0.9480 -2.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.1490 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 1.0320 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 1.6790 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 2.4820 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 2.6100 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 1.9790 -6.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 1.2030 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.0780 0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.7350 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -5.9450 1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -3.9600 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.5330 3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.6180 2.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.8430 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.8250 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 1.8450 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.9640 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 1.9950 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.0160 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.5790 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 1.9160 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.2930 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.6430 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 1.5610 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 3.0010 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 3.2330 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 0.6990 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.5650 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -2.4460 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.9430 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -5.0970 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -5.7290 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -4.2050 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END