CHEMSTAR-ZINC04514425 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -1.1850 0.8260 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.2620 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.5000 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -2.1040 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -1.6760 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -2.3930 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -3.5540 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -3.9940 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -3.2760 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -3.5360 0.9890 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -2.0910 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -1.6520 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.9500 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.6450 2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.6310 4.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -1.0080 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.7880 6.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.4610 7.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4370 -0.5980 6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 0.9940 7.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.3690 8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -1.8800 8.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -2.7130 9.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.0340 10.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.5220 10.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -1.6860 9.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.8510 4.1380 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 0.1040 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.8750 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.7470 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 1.0020 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 0.5040 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 0.0610 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.4380 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.7730 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -2.0470 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -4.1110 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -4.8990 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 1.2380 7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 1.6510 6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.1310 8.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -1.6290 7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -3.1120 9.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.6850 11.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -2.7730 10.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.2830 8.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 0.8370 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 0.6160 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -1.6080 5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -1.3870 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -0.3280 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END