NCID-ZINC01703493 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.9860 -0.4470 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.4790 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.5530 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.6460 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6720 0.0920 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.3960 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -1.3160 -1.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 0.9250 -1.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 1.4360 -2.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8950 1.0160 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 1.0410 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 2.9920 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 3.5210 -1.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.9720 0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -2.3260 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.5770 2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -3.7380 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -4.2040 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -5.4880 3.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -6.2970 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -7.6270 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -8.4940 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -8.0250 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -6.6900 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -5.8160 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -4.5350 0.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1860 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 0.3040 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.4180 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.4900 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.5540 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -1.5570 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -1.3640 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 1.6740 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.4540 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.0460 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 1.4050 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -2.6840 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -3.5700 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -7.9980 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -9.5310 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -8.6920 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -6.3260 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 3.5310 -3.8160 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 44 -1 M END