NCID-ZINC01722559 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.8660 1.6580 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 0.2530 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 0.0340 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.6760 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.0770 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -2.8170 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -4.2100 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -4.9100 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.1520 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7560 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -6.3780 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -7.0530 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -8.4430 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -9.1400 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -10.5440 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -11.1890 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -12.5840 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -13.2030 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -12.4370 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -11.0510 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -10.4140 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -9.0200 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -8.3740 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -7.0360 -0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -9.1340 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -9.8390 -1.8290 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1800 2.3660 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.9000 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 1.7470 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.3160 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -2.3310 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -4.7540 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.6390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.2320 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -6.5230 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -11.1470 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -13.1960 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -14.2820 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -12.9170 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -10.4690 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -8.4110 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -8.9480 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 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 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 42 2 0 0 0 0 M CHG 1 26 -1 M END