CHEMSTAR-ZINC03150397 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.2130 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.6470 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.2130 -2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -2.3720 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -1.8320 -4.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1950 -1.5430 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -0.5940 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -0.2040 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 0.8660 -2.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -2.8430 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -3.3310 -6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -4.2580 -7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -4.6970 -7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -4.2100 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -3.2860 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.4060 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.2950 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.7360 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -0.2690 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.5030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.7860 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -3.1320 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 0.2130 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -0.8540 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -2.9880 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -4.6390 -8.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -5.4210 -7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 -4.5530 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -2.9080 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 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 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END