NCID-ZINC04876802 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 -2.5310 -4.6230 1.1150 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 -3.9150 -3.2710 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -3.5530 -4.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -4.0930 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -4.1450 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -4.6490 -2.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7350 -5.4210 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 -5.0960 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 -5.0790 -4.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -4.5800 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 -4.5600 -6.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -4.7570 -0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -5.8920 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -6.4730 0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -6.4440 -0.3800 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 -2.8290 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7550 -5.4950 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -5.7900 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -6.4990 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -7.4410 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 33 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 38 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 M END