NCID-ZINC01687504 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.7850 -2.0560 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.0200 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.4890 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.6790 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.2850 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 1.7200 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 3.2420 1.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1940 3.7120 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 3.6890 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 3.6380 2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 4.9130 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 5.8260 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 7.1040 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 6.6270 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 5.3160 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 4.4430 5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 4.8640 6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 6.1530 6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 7.0270 5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 6.6530 8.2670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 8.0760 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 9.3550 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 10.2550 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 9.8910 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 8.6230 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 7.7160 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.6950 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.0800 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.4200 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.3700 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.6650 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.5080 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.2370 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.6760 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.5660 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 0.0680 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.5470 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.7070 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 1.7560 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.5880 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 1.2500 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 1.4180 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 3.2190 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 3.3940 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 4.7730 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 3.0090 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 5.5540 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 3.4410 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 4.1890 7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 8.0230 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 9.6400 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 11.2460 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 10.5980 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 8.3440 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 6.7280 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.6420 1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 7.4660 3.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 57 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 14 22 1 0 0 0 0 14 58 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 58 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 M END