CHEMSTAR-ZINC00792635 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 2.0760 -2.3280 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.4790 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.4600 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -3.6000 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -2.7590 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.7770 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -1.6300 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.6320 -2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.9600 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.1030 -3.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.0940 -4.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5840 0.7280 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 0.9350 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 0.9740 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 1.7460 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 2.4780 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 2.4400 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 1.6710 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.5530 -6.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -1.5560 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -0.2240 -7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 0.6690 -6.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.9530 -8.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.5320 -9.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.2240 -10.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.3120 -10.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.6740 -9.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.9970 -8.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -0.8620 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -3.0230 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -1.3070 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -2.5430 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -4.1180 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -4.3680 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -2.8710 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.2960 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.4020 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 1.7760 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 3.0800 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 3.0120 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.6440 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.6300 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.5230 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.2610 -7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 0.3200 -9.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.9220 -11.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.8720 -11.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -3.5210 -9.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 0.0580 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -0.6250 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -1.3560 -0.9210 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 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 13 1 0 0 0 0 11 19 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END