CHEMSTAR-ZINC04064088 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 -0.2020 1.5190 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.0100 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.5410 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0810 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 0.5260 3.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.4030 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.0530 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 0.5760 1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -0.5130 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -1.8940 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.2480 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.0390 4.4300 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -4.4380 4.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.7270 3.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.2610 5.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -3.8860 6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -4.7980 7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -4.4140 8.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -3.1230 9.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -2.2120 8.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.5930 7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 0.4290 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 1.9170 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 2.9030 4.8310 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 2.7590 4.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 2.7670 5.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 4.3470 4.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 4.7650 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 5.3450 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 5.7700 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 5.6160 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 5.0370 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 4.6170 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.5060 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 1.8770 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.8980 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.8730 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.6310 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -0.1570 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -0.1080 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -1.6020 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -2.1180 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.4790 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.9390 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -1.7310 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -5.8060 7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -5.1230 9.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -2.8250 10.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.2040 8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.8830 6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 0.1920 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 0.1980 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 2.1540 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 2.1470 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 5.4650 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 6.2210 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 5.9480 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 4.9180 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 4.1690 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -0.1480 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.5960 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.1270 -2.2630 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 9 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 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 10 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 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 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 M END