NCID-ZINC01599650 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.6390 -0.9370 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.1590 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.4200 -1.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7200 -1.9190 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.0960 -1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8780 -0.5420 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 1.5480 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 1.8750 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 3.2040 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 4.2280 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 3.9230 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 2.5940 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.0910 -2.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.0640 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 0.6970 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 0.6140 -4.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 0.9810 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.0120 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -0.7730 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.6240 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.4300 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.9110 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.3630 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.0890 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.4820 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 1.0990 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 3.4410 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 5.2620 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 4.7210 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 2.3890 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 0.2100 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 0.1700 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.1370 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 0.2600 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 1.7530 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.3380 -2.2770 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0240 1.3410 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 0.2740 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 36 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END