NCID-ZINC01720213 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.2660 0.5940 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.7810 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.3220 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.4900 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.8950 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.4310 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -1.1090 -0.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6480 -2.1700 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -0.9800 1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2250 -1.5900 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -1.4640 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -2.8260 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.3000 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -2.4220 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.0700 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -0.5930 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.3670 1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -0.3110 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -0.7750 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -0.6950 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -1.1590 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 1.0120 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -1.4350 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.4010 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 1.5750 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 2.5040 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -3.5350 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -4.3560 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.7920 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.3850 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.4660 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 0.4710 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 0.7520 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.9190 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -1.8120 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -0.1680 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -1.3200 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 0.3390 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -2.2420 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -0.8310 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -0.4840 -1.2460 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8860 0.4520 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END