NCID-ZINC05045819 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -1.5340 0.2120 5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.1360 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.9020 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -2.2500 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -2.0160 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -3.3640 -0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8210 -3.9680 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -4.0930 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -5.5420 0.2970 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2870 -5.7990 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -6.0960 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -6.1790 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -3.1330 -1.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5780 -2.7580 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -4.4340 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -4.4380 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -3.2020 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.4560 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -1.3030 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.8870 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -1.6230 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -2.7810 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -2.1780 -1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 0.0450 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 0.7690 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 0.7800 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -1.7050 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -1.6940 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -0.3340 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -0.3440 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.8190 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -2.8080 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -1.4470 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -1.4580 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -3.7670 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -3.8650 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -5.3260 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -6.8740 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -5.3880 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -5.9050 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -7.1700 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -5.6230 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -5.5410 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -7.1440 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -6.3260 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -5.3620 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -5.3450 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.7790 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.7240 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 0.0160 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -1.2920 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -3.3570 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -2.4130 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 M CHG 1 9 1 M END