NCID-ZINC01682649 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.9940 0.8330 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.6660 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.8800 -0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.1500 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -3.0520 -0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -2.4500 -0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9840 -1.9600 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -1.9520 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -2.1290 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -3.5090 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -4.3090 -0.0940 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8110 -3.9560 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2760 -4.4480 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -4.4480 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -5.6830 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -5.7310 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -5.0320 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -3.9400 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -3.2610 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8190 -3.6820 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1980 -4.7740 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 -5.4500 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4920 -5.1830 -0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4080 -4.4440 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 0.9940 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 1.2240 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 1.3480 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.1810 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.0570 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -0.8980 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -2.5390 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -1.3880 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -1.9800 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -4.0610 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -5.5380 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -4.0960 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -6.3090 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -6.0720 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -6.7680 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -5.2240 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -2.4110 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5560 -3.1590 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 -6.2990 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4280 -3.4060 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0880 -4.4900 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4050 -4.8750 -1.2310 H 0 0 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M CHG 1 11 1 M END