NCID-ZINC05045533 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.9590 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3640 -2.3900 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.3500 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6840 -2.5940 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -3.6000 0.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8430 -4.4610 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -3.8150 1.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5450 -4.5330 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.5160 1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -4.2770 2.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -3.4960 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -4.2340 4.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -5.5320 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -5.5740 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -6.7470 2.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -7.8560 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -7.8640 4.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -6.7410 5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -6.7600 6.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -9.3610 2.4190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -3.3560 1.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -1.2940 0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.0280 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.0190 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -2.4230 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -5.9320 7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -7.6010 7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -3.1560 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -1.4860 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END