CHEMSTAR-ZINC04048128 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -2.7930 -1.7110 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -2.4180 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.0860 3.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.6360 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -3.4780 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.0360 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -3.7570 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -2.9180 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3530 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.4340 3.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4210 -0.5610 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -0.9760 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -1.3410 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -0.7980 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -0.5490 1.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4650 -1.4820 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 0.4630 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.0870 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 0.2420 1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 0.0100 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -0.6720 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 -0.1600 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 1.0350 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 1.7180 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 1.2080 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8010 1.6790 -0.9510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -2.1820 4.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -3.3960 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -4.6080 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -5.7770 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -5.7340 5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -4.5240 5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -3.3550 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.1290 4.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -0.6320 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -1.9640 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -2.0320 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -3.4960 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.0970 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -3.6980 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.6920 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -4.1940 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -2.7020 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 0.1390 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -1.5200 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 1.4080 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 0.6200 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -1.6060 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 -0.6940 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 2.6510 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 1.7420 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -1.9160 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -4.6400 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -6.7270 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -6.6490 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.4920 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -1.7360 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 34 57 1 0 0 0 0 M END