CHEMDIV-ZINC00104396 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.3780 -3.2860 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -3.1110 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -2.0300 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.2920 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -1.1870 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 0.1410 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 1.3340 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 2.5940 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 2.6950 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 1.5360 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.2720 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.7780 0.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -1.3220 -1.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -2.3230 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -3.1720 -0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -2.3040 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 -3.7220 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5570 -4.6210 -3.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1640 -5.4470 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5860 -3.8440 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9580 -3.1240 -1.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.7180 -2.4520 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7740 -2.2620 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5720 -4.1020 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2180 -5.2320 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -3.6950 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -4.0690 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -3.5680 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.3610 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -4.0620 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.8330 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 1.3060 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 3.4900 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 3.6680 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.6200 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -0.5750 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -1.2890 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -2.8080 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6070 -4.3120 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7050 -2.9130 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0740 -3.0950 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3790 -4.5210 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1030 -1.4460 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -1.8350 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8200 -4.8290 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1690 -3.5600 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4510 -4.6590 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4940 -5.8160 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0350 -5.9020 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6300 -4.4580 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -4.2840 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -3.7150 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -4.1970 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 -3.0870 -2.7410 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.4510 -3.8380 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 54 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END