NCID-ZINC05785141 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0730 1.6520 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 0.2150 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.5050 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.7310 2.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8840 -2.1430 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -3.0700 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.4360 3.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6530 -5.1070 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -4.9860 3.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -4.1040 2.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3580 -4.5070 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -4.1310 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -5.4260 1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -6.0570 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.4260 5.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -5.2030 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -5.2510 7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -4.4290 7.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.3910 9.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.7050 7.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -3.1500 7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.6540 5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -2.9410 5.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -6.0820 8.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 2.2120 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 2.1550 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.6920 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.3080 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 0.2100 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.0330 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.5520 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.3090 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -3.1740 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -3.4050 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -3.9270 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -5.7940 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -6.7970 8.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -5.4490 8.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -6.6540 7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.9150 1.1430 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2840 -2.3810 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.8720 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 40 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END