NCID-ZINC01723489 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.1570 1.0090 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.4900 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.7980 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 1.3430 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.6580 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -0.5650 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -0.3250 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -0.8890 2.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0770 -1.9510 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -0.7810 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 -2.3260 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 -2.3660 5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 -1.4490 5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 -0.0280 5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 0.0070 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.1940 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.4680 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.9210 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.9700 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.4060 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.8790 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 1.7470 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 1.7480 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 1.3090 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 2.7440 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -1.6340 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.0050 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -0.7990 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 0.7470 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -1.5670 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 0.2030 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 -2.7030 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -2.9100 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -2.0640 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 -3.3930 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 -1.4450 6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 -1.8380 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 0.4130 6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2570 0.5900 5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 1.0200 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5090 -0.3350 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.1590 0.9010 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5460 -0.5400 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -0.9020 3.9060 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8560 -0.5570 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -0.2160 4.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -0.5330 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 0.7940 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 42 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 44 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 42 1 M CHG 1 44 1 M END