CHEMDIV-ZINC06887445 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 15.7390 5.1000 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 5.9290 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8010 5.4260 0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7520 4.2390 -0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9180 4.0190 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6040 3.4010 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4940 3.8300 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3570 3.0260 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3320 1.7870 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4330 1.3380 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5660 2.1500 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 0.7590 0.0710 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 -0.5670 0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 1.4620 0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 0.6730 -1.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 1.8580 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 1.8990 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 3.0350 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 4.1440 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 4.0870 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 2.9480 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 5.3650 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 6.3220 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 6.0380 -8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 5.7880 -7.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 4.6800 -6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 4.9590 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7320 5.2600 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2830 6.8850 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0800 3.1340 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5010 4.7920 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5090 3.3760 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4240 0.3630 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4010 1.7690 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 -0.1740 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 1.0550 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 3.0420 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 4.9250 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 2.9270 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 6.2300 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 5.6250 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 6.3980 -7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 7.2380 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 6.8840 -8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 5.1620 -8.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 6.7110 -7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 5.5190 -8.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 4.5710 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 3.7260 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 5.8570 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 4.0980 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 5.1790 -5.9370 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9700 4.3210 -6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END