NCID-ZINC01570969 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.1500 1.4250 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.0440 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.7130 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.0960 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.2950 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 2.0510 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -0.9110 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -0.9900 -1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -1.7140 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -2.2430 -0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -1.7240 -2.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -2.3850 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -2.5800 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 -3.4110 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 -2.9700 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 -4.0140 -5.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5260 -3.9680 -5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 -5.1350 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 -4.7930 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -5.7890 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -7.0750 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 -7.3800 -6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 -6.4160 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 -1.4980 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -1.3030 -0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -3.8220 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 -4.2120 -1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 2.0140 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.4420 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.7880 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 1.7950 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 3.1280 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -0.4340 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -1.9160 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -1.2120 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -3.0130 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 -1.5920 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2970 -1.9980 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -5.5650 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -7.8400 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2610 -8.3860 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0520 -6.6570 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 -0.9080 -2.9630 O 0 5 0 0 0 0 0 0 0 0 0 0 6.3830 -4.5190 -2.2660 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 43 -1 M CHG 1 44 -1 M END