NCID-ZINC05839208 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.0420 1.4760 P 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.6940 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.2260 2.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3350 -1.4780 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.5900 5.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0460 -2.9490 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -3.6410 4.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -3.7010 3.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1090 -4.2310 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -4.3840 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -5.7730 3.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.0940 6.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -1.9950 7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -1.5390 8.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -1.1710 9.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.7580 10.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -1.2840 8.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.0350 8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -1.7470 6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.8480 6.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -1.4220 9.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -1.7450 2.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.7350 1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -2.8500 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -3.5560 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.7430 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.9980 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -4.2710 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -3.9240 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -6.2700 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.2790 7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.3540 10.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.6050 10.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.2210 9.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -0.8150 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -1.8560 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -3.4300 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -3.6440 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -4.5500 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -2.9760 2.1590 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END