CHEMSTAR-ZINC04065204 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 70 0 0 0 0 0 0 0 0999 V2000 -0.4170 2.4100 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.0630 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 0.2040 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 0.7100 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 2.0700 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 2.9180 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 2.6150 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 1.8760 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 3.9310 0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 4.4670 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 3.6960 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 4.2240 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 5.5270 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 6.2980 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 5.7710 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 6.2020 -2.2490 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 4.9340 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 4.9000 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 3.9060 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 2.9430 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 2.9730 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 3.9680 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 1.8780 -6.0270 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2360 1.8500 -7.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4570 1.0300 -5.6540 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4620 -1.2370 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -1.9830 2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -1.7240 3.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -3.0530 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -3.6030 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.9120 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -5.6800 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -5.1300 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -3.8190 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -7.3520 4.9570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -7.5160 5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -7.0790 7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -7.2090 7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -7.7730 7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -8.2080 5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -8.0870 5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -7.9100 7.6720 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8220 -7.5270 8.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -8.4070 7.0750 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2230 3.0690 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 0.6730 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.0500 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 3.9720 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 4.5060 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 2.6830 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 3.6250 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 7.3110 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 6.3710 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 5.6520 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 3.8790 -6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4190 2.2200 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 3.9930 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.1540 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -3.0060 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -5.3400 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -5.7270 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -3.3900 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -6.6380 7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -6.8700 8.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -8.6480 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -8.4310 4.0590 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 45 1 0 0 0 0 2 3 2 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 48 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 51 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 52 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 55 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 22 57 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 37 63 1 0 0 0 0 38 39 1 0 0 0 0 38 64 1 0 0 0 0 39 40 2 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 40 65 1 0 0 0 0 41 66 1 0 0 0 0 42 43 2 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M CHG 1 42 1 M CHG 1 44 -1 M END