NCID-ZINC01595288 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.3160 1.1220 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 1.1960 0.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7470 1.5990 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 2.0290 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 3.5140 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 4.3830 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 5.7450 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 6.2540 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 5.4010 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 4.0380 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.3100 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -1.0110 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.4130 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -1.1480 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.5090 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -3.1360 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -2.4120 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -3.0920 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -2.4220 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -1.0530 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -0.4290 -1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 0.0310 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.5140 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 1.5430 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 1.8800 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 1.7020 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 4.0110 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 6.4140 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 7.3160 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 5.8000 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 3.3940 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 0.6470 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.6510 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -3.0840 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -4.2070 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -4.1640 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -2.9880 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -1.0630 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.5520 0.2430 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2210 1.1470 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 2.5720 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 2 39 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END