NCID-ZINC06019840 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.1850 1.5870 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0930 -0.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3210 -0.4450 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.4090 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -1.2950 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -1.4780 1.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5460 -1.0600 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -2.0900 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -3.3810 2.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7950 -3.8570 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -2.8780 2.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8030 -2.7360 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -3.9280 2.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1970 -4.8150 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -4.3370 0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -4.7170 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -4.3450 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -4.9640 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -5.5550 0.3010 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1510 -3.3940 2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -4.3810 1.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9520 -5.2740 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.8250 2.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5050 -3.4310 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -2.7310 1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3830 -1.8240 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -3.2070 -0.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0980 -2.3930 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -3.7440 -0.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7040 -2.9510 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -4.8040 0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -4.3330 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.6670 -2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -5.0150 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -4.2310 -0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -4.9320 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -2.4250 1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -2.8550 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -4.8820 2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -4.4550 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.5870 2.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 0.0430 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 0.8690 2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.1880 -0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.8340 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.9000 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 2.1870 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -1.8110 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.0480 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -2.0260 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -5.3590 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -5.2540 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -3.6180 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 0.4150 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -4.8250 2.4070 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