NCID-ZINC05849901 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1670 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4370 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8280 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.6040 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.9950 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.1050 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -4.5140 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -3.7560 -4.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.5150 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -1.7710 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -2.6950 -6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -3.3720 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -4.2210 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -4.3910 -8.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -3.7110 -8.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -2.8690 -7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -2.1340 -7.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -0.7360 -8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 0.1430 -8.4400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -5.2240 -9.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -5.3500 -10.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -4.8870 -6.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -4.6630 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.2440 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1640 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.5920 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -4.4530 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.5500 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -5.5770 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.3330 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -0.9220 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -1.4150 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -3.2370 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -3.8410 -9.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.6840 -8.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.0470 -6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -0.1860 -7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -0.8220 -9.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -6.0420 -11.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -5.7300 -10.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -4.3740 -10.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -5.2520 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -3.6050 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -4.9600 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END