NCID-ZINC01869697 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 0.2470 1.6030 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.2120 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.5940 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.0290 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 1.4070 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 2.2200 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 1.7560 0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 2.6850 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 0.5990 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 0.5500 0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -0.4820 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -1.8750 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -2.4280 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -3.8780 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -3.5240 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -2.0690 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -5.3970 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -5.2290 -1.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7650 -4.9800 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 -6.4830 -1.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2900 -7.3580 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 -6.3350 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8820 -7.5540 -2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0160 -8.0400 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9830 -9.0220 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1840 -9.5430 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4180 -9.0830 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4400 -8.1100 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2300 -7.6020 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 -6.6660 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 -4.0900 -0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 -4.4320 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 2.2020 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.2390 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.6600 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 3.2880 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -2.4590 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -1.8340 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -2.3470 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -4.2160 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -4.5380 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -4.1710 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -3.6310 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7330 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -1.4520 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -6.0240 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -5.8040 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8710 -6.1310 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7790 -5.5240 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5860 -9.3740 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9420 -10.3050 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5820 -9.4880 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 -7.7590 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -4.0030 -0.5530 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9620 -3.4130 -0.5080 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 54 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 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 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END