NCID-ZINC05575447 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.1850 1.4860 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.0170 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.6690 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.0700 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.5490 3.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.0380 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.6200 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.0570 6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 0.9960 7.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.5070 6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.0090 5.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -0.8070 7.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -1.7760 6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -1.6640 5.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -0.6040 8.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6470 -0.3750 9.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 0.5310 8.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4590 1.0800 9.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -0.2050 8.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4220 0.1040 7.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -1.6970 8.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4480 -2.0160 7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -1.7760 9.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -2.5560 9.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -3.9380 9.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 0.0420 9.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 1.4140 7.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.8850 -1.4840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 1.9100 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.8540 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 1.7820 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -1.7370 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.0250 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.1110 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.3170 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 2.3630 6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -2.5260 6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -2.3140 10.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -2.3550 9.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -4.5420 9.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -0.3960 9.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 2.1460 7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END