NCID-ZINC06019844 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.1950 1.5890 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.1060 -0.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2340 -0.4460 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.4240 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.3150 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.5090 2.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5080 -1.0750 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -2.1000 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -3.4020 2.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8130 -3.8920 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -2.9160 2.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8110 -2.7860 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -3.9690 2.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1840 -4.8540 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -4.3820 0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -4.7300 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -4.3440 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -4.9170 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -5.4790 0.1820 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1700 -3.4330 2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -4.4240 1.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0050 -5.2650 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -3.8480 2.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3270 -4.6350 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -2.6980 1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1840 -1.8590 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -3.1850 -0.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8390 -2.3500 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -3.8860 -0.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5670 -3.1540 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -4.9150 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.5700 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.0350 -2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -5.3490 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -4.0830 -0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -3.7040 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -2.2390 1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -1.3240 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -3.3850 3.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -2.8810 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.6310 2.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 0.0100 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 0.8310 2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.1090 -0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.7900 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.9280 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 2.2050 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.8190 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -0.0580 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -2.0240 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -5.3560 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -5.4420 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -3.8790 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 0.4620 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -4.7750 2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 44 1 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 55 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 37 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 35 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 44 54 1 0 0 0 0 M CHG 1 19 -1 M END