NCID-ZINC03870253 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.3050 1.3590 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.1180 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.8870 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.2580 1.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.9110 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.1070 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.1180 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5720 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.7700 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.1440 -2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -3.0570 2.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6390 -3.5130 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -4.1290 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -3.4030 3.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9140 -4.0790 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.4450 4.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0780 -2.9430 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.2060 3.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -1.1280 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.2970 5.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.2260 7.1860 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -1.6880 7.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -2.7500 2.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -2.1500 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 1.8790 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 1.6220 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.7380 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.4270 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.5750 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.9260 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5630 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -1.3150 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 0.5830 7.6760 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.8260 0.4750 7.3460 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 33 -1 M CHG 1 34 -1 M END