CHEMSTAR-ZINC04503169 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.4290 1.4040 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.0460 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.7500 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.0820 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.7120 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.0150 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.6790 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 0.0290 -2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.6350 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -1.8430 -3.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.1040 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.4920 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 2.1790 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 1.5000 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.1190 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.5820 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.5640 -8.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0240 -9.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.1070 -9.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.6640 -10.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2700 -0.8240 -11.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.0130 -10.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -1.7890 -10.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -0.9140 -11.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 0.4340 -11.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.2100 -12.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2090 -0.2880 -13.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 1.5380 -12.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.7630 -11.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 2.0300 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 1.6450 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.5880 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.2600 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.6300 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.7520 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.5080 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 0.9990 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 2.0260 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 3.2520 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 2.0430 -8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.6550 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.4600 -8.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.5100 -11.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.6350 -10.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -2.7490 -10.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -1.2910 -9.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -1.4120 -12.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -0.7550 -11.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 1.0570 -12.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 0.9320 -10.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 2.4720 -12.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 3.3080 -12.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 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 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 51 52 1 0 0 0 0 M END