NCID-ZINC03953822 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8930 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -5.1220 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -6.2670 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -6.4770 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -5.5420 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -4.3980 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -4.1900 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9070 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -5.1800 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -6.3390 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -6.5890 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -5.6810 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -4.5230 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -4.2740 2.5050 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 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -5.8530 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.3070 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -6.9970 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -7.3710 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -5.7060 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -3.6670 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.2980 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -5.8510 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.3140 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -7.0480 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -7.4940 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -5.8770 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -3.8140 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -3.3710 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END