NCID-ZINC01726303 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.5800 0.5340 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.7020 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.1160 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.3560 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.8600 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.1610 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.8890 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.3900 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -3.0650 0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.4230 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -2.6730 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -1.7230 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -2.1240 -6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -3.4920 -6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -4.4490 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -4.0380 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -5.0140 -4.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -5.3210 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -5.8000 -6.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -6.1920 -7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -3.8520 -7.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -4.3330 -7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -1.1030 -7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 0.3260 -6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2510 -5.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3720 0.0690 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.0030 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.3710 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 0.5260 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 0.6710 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 0.6400 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -3.8540 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -5.0240 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -4.4980 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.8240 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -5.8070 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.0210 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.4280 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -7.2140 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -5.5580 -7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -6.2040 -8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -3.6220 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -5.3140 -6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -4.4440 -7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -1.3580 -7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -1.1460 -8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 0.4880 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 1.0530 -7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.2530 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.0590 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 0.6140 -6.2180 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9090 1.6080 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 0.4640 -6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END