CHEMSTAR-ZINC01210616 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 10.5220 -7.8700 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 -8.1080 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -7.2180 2.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -7.3020 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -8.0960 1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -6.4290 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -6.5140 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -5.6980 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -4.7880 5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -4.7010 5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -5.5180 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -3.9640 5.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -3.2000 6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -1.8580 6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -1.0300 7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 0.1740 7.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -1.6160 8.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -3.0280 9.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4880 -2.9750 9.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -3.8670 7.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -3.6560 10.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -4.0550 11.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -4.6310 12.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -4.8090 12.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -4.4080 11.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -3.8370 10.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -5.3750 13.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -5.5270 13.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7060 -8.0680 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1340 -8.5380 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7800 -6.8360 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -7.9110 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -9.1430 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -7.2180 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -5.7630 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -3.9940 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -5.4530 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -3.9330 5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -1.4130 5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.6640 8.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -0.9920 9.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -4.8590 8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -3.9590 7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -3.9160 11.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -4.9430 13.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -4.5450 11.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -3.5290 9.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 -5.9900 14.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 -6.1580 12.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 -4.5480 13.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END