NCID-ZINC04722979 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.2690 1.8000 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.3900 0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6880 0.5110 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.4180 1.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3110 -0.3630 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 0.1260 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 0.5320 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 1.0160 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 1.1010 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 0.7040 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 0.2200 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.8160 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -4.2570 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -4.7200 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.7630 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.3280 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.3590 -0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.0110 -1.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -0.3670 -1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.5740 0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 2.3690 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 2.3690 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.7620 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 0.4810 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 1.3280 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 1.4780 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 0.7720 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.0780 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.4760 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -2.7020 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -4.9130 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -4.3500 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -4.7820 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -5.7270 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -4.0740 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.8190 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -2.2310 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -1.6510 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -0.3610 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.9260 0.7880 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.0860 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END