NCID-ZINC01612752 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.3780 1.3450 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.0690 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.5870 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.1330 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -0.5410 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -1.9410 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.6620 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.9810 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.7140 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -2.6610 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -2.5760 -4.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1740 -1.5230 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -3.1960 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -4.5160 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -5.0770 -6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -4.3330 -7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -3.0060 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -2.4510 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -2.3420 -7.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -0.9760 -7.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -4.8040 -8.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -6.1290 -9.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.8490 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.6990 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.5970 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.2160 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 0.0450 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.7470 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.0540 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -3.7060 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.2270 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -5.1370 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -6.1030 -7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -1.4290 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -0.3710 -7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -0.8650 -6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 -0.6070 -8.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -6.8600 -8.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -6.2380 -9.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -6.3280 -10.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -3.2030 -2.9830 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1000 -4.1960 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -2.7270 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -3.1460 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 M CHG 1 41 1 M END