NCID-ZINC01570998 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 0.9270 1.6100 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 0.0880 -0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0500 -0.2690 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.5790 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.3830 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -1.2720 2.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9200 -2.3250 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.0930 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -0.3050 5.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -0.8730 2.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -1.3360 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -2.1510 0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -0.7200 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.3940 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.0050 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.4060 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.9950 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -0.1110 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 2.0320 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 2.0690 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.9230 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -1.6560 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -0.1870 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.6670 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.5990 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -0.2180 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -0.5730 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -1.3820 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 0.2440 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -0.0930 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.4920 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.5240 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.5980 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 2.1940 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.0250 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.7610 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.9640 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 0.6320 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 0.0540 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -1.1030 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.7490 4.8510 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 M CHG 1 41 -1 M END