NCID-ZINC05663910 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 0 0 0 0 0 0 0 0 0 0 -3.2020 -2.2890 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -2.2760 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -4.2480 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -4.8600 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -6.2380 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -7.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -6.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -5.0140 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -7.2290 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -6.7320 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -8.7140 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -9.2000 0.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1690 -10.2820 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -8.5200 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7770 -8.9440 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -8.5620 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -9.2670 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -8.8260 2.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6560 -9.5250 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -7.3680 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -6.2430 2.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -8.9740 -1.4900 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 -3.2740 -1.2020 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -2.7190 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -2.6230 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -2.6000 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -2.7060 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -1.1880 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.2560 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -6.7050 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -4.5400 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -9.2400 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -8.8910 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -10.0230 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.4400 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -8.8700 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -7.4830 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -10.3460 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -9.0030 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -10.6050 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -9.2590 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -9.2100 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -8.5120 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -10.0580 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -8.6740 -2.0780 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 9 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 3 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END