CHEMSTAR-ZINC04503289 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 0.9950 0.0560 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -1.2560 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -1.5240 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -0.4650 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 0.8700 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 1.1080 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 1.9310 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 1.6710 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 0.3640 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -0.7040 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -2.0120 0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -2.6700 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -3.8990 1.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -4.6000 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -5.9090 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -6.5900 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -6.0020 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -4.7140 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -4.0000 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -2.6270 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -2.0610 -1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -1.9700 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -2.6290 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -4.0990 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -4.7580 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -6.1340 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -6.8680 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -6.2190 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -4.8430 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -8.2250 3.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.2420 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.0730 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -2.5460 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 2.1200 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 2.9520 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 2.4930 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 0.1850 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -6.3800 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 -7.6000 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -6.5590 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -4.2620 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -0.9260 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -2.0780 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -4.1880 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -6.6430 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -6.7940 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -4.3390 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -8.6350 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END