NCID-ZINC01704227 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.2110 1.1620 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.3380 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2780 -0.7070 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.6380 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -2.0920 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -2.6970 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -4.0380 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -4.7440 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -4.1650 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -2.8460 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -5.0290 -1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -6.2140 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -6.0460 0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -1.2530 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -1.5230 -2.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7090 -2.5400 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -1.3310 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -0.0440 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 0.1290 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -0.9910 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -2.2660 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -2.4480 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -3.3580 -1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -0.9060 -1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -0.6410 -2.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.4090 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.5370 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.7130 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -0.0460 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -0.3080 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -2.1210 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -4.5040 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -2.4170 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -6.4840 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -7.0330 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.0770 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.3260 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 0.8410 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 1.1320 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -3.4600 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -2.9820 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 0.0310 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -0.5830 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.0620 -0.9730 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3580 -1.9850 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.5640 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 44 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 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 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END