NCID-ZINC05085950 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -1.2190 -0.9710 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.6760 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.6580 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.9350 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.2280 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.2480 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -0.9160 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.0560 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -0.5900 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 0.1990 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 1.5220 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 2.0550 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 1.2650 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -0.3530 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -0.7690 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -0.2530 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 0.6790 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 1.0960 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 0.5830 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -3.1700 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -4.5440 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -5.4260 0.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -6.7410 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -7.2140 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -8.5140 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -9.3470 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -8.8800 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -7.5780 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -7.0760 2.1690 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5030 -5.9240 2.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -7.8160 2.2370 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8820 -10.7410 1.6130 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9360 -11.1540 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -11.4750 2.2800 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2310 -0.9810 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.4610 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -0.4290 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -1.4450 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -1.4780 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -1.6230 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -0.2180 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 2.1380 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 3.0880 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 1.6810 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -1.4980 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -0.5780 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 1.0820 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.8240 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 0.9110 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -3.2760 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -2.7410 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -4.9720 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -4.4370 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -5.0970 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -6.5640 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -8.8820 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -9.5320 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -2.2850 -1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -2.6440 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 58 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M CHG 1 32 1 M CHG 1 34 -1 M END