NCID-ZINC01708082 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7440 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0370 -2.3500 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.2850 0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4290 -4.6390 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -4.7650 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -3.4570 -1.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0270 -3.1730 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -2.4680 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -3.6170 -2.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -3.2710 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -3.5510 -4.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -4.0920 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -4.1460 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -4.6490 -2.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9090 -5.0940 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 -5.0670 -4.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -4.5740 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -4.5520 -6.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -4.7350 1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -5.8730 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -6.4720 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -6.4020 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -5.3570 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -5.3400 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -2.8300 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7620 -5.4970 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -4.2010 -7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -4.8870 -7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -6.5980 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -7.3270 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -5.6640 3.9270 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 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 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 M END