NCID-ZINC05700171 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.9080 0.4910 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.6960 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 2.8400 1.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1760 2.7530 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 3.7500 0.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3610 3.2020 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 3.8780 2.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1570 4.5880 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 4.2740 3.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0290 5.3000 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 3.4130 3.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 3.4240 2.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7950 4.4690 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 2.8030 2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 2.3160 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 1.7840 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 1.7100 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 1.2170 2.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 2.2270 1.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 2.2020 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 2.7850 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 3.2230 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 4.1800 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 4.6250 5.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 4.2060 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 2.5650 2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 2.6350 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 4.9500 0.4850 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.4750 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 0.3620 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 0.9000 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.4540 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.2140 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.3360 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 2.3850 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 1.4070 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 3.1490 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 4.8060 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.4010 1.3660 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7830 1.6130 1.9300 H 0 0 0 0 0 0 0 0 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 1 39 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 28 -1 M CHG 1 39 1 M END