NCID-ZINC01666515 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 0 0 0 0 0 0999 V2000 -1.1000 1.1180 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.1370 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 0.2580 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -1.1150 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -2.4580 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -4.8850 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -5.4630 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -6.1820 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -7.5090 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -8.2450 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -7.6760 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -6.3650 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -5.6310 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -4.2520 -3.0700 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5330 -4.0220 -4.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -3.4000 -2.1680 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.8060 -3.1470 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -3.6820 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -3.5660 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 -2.1140 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 -4.2370 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.8080 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 0.8590 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 1.6490 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.6190 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 1.0020 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.6880 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.6030 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -0.6420 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.2860 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.9020 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.3700 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -5.4860 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -4.8620 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -4.7100 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.2020 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -7.9940 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -9.2710 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -8.2570 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -5.9280 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -2.0630 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -3.5950 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -3.1410 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -4.7360 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -4.0990 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -2.0600 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -1.6460 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -1.5180 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 -5.2910 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 -4.1980 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 -3.7450 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -3.4440 0.3220 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1120 -3.3190 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 52 1 M END