NCID-ZINC05809669 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.7590 -3.3110 7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -3.7860 6.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -3.1790 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.1550 5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -1.6100 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -2.0790 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -3.1130 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -3.6580 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -3.6260 1.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2420 -4.2420 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -2.5670 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -1.4630 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -0.5410 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.6860 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -1.7670 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -2.7240 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -3.7820 -1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -4.9320 -0.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2880 -4.5670 1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1940 -5.4830 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -4.0350 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -2.9230 0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -5.9460 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -6.6360 -1.7630 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.8260 -5.6460 -0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 0.3320 -2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.1380 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.5860 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.8840 8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.2560 7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -3.4800 8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -1.7590 6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -0.8150 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -1.6260 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.4610 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.3210 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -1.8860 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -6.5360 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -5.3390 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -6.2690 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.2520 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 2.1300 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -4.7670 2.2310 O 0 5 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 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M CHG 1 24 -1 M CHG 1 43 -1 M END