CHEMSTAR-ZINC01182631 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.7830 -10.3990 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -9.1260 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -9.1730 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -7.9790 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -6.8390 -3.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -6.8290 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -7.9520 -2.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -5.6180 -1.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.2420 -2.4270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -3.1910 -1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -4.2180 -3.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -4.4420 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -4.0280 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -4.1830 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -4.7550 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -5.1700 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -5.0080 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -4.9140 -0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -5.2060 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -5.2480 1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 -5.4800 0.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3520 -4.8510 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 -6.9300 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0300 -7.2690 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3280 -8.6000 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5990 -9.5900 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 -9.2510 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -7.9210 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 -5.1120 2.7540 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.6000 -5.3430 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1440 -5.1470 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4980 -5.3290 4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3120 -5.7060 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7730 -5.9020 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4220 -5.7160 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -10.6600 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -10.2530 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -11.2040 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -10.1180 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -7.9810 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -5.5740 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -3.5830 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -3.8600 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -5.6150 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -5.3260 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -4.8150 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5990 -6.4950 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1320 -8.8640 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8330 -10.6300 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -10.0250 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -7.6560 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5090 -4.8540 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9210 -5.1780 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3700 -5.8480 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4120 -6.1970 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0030 -5.8640 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 M END