CHEMDIV-ZINC00303590 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -3.5170 -0.4310 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -1.7930 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -2.4760 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -3.7290 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -4.3120 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -3.6400 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -2.3780 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -4.0920 -1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -5.4900 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -5.8170 -2.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5900 -5.4810 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -7.3140 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -7.7560 -4.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -7.9070 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -7.6780 -4.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -8.3210 -6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -7.9730 -7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -8.3130 -8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -9.0190 -8.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -9.3750 -8.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -9.0320 -6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -9.4720 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -8.6610 -5.2470 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3150 -5.0580 -2.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.1300 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 0.3370 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -0.2640 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -0.3210 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -2.0350 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -4.2510 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -5.2810 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -1.8570 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -5.6840 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -6.0920 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -7.5530 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -7.9140 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -7.9880 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -7.4250 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -8.0310 -8.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -9.2960 -10.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -9.9360 -8.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -10.6000 -6.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 2 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 23 -1 M END