NCID-ZINC01697223 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.7350 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.5180 -2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -1.2240 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -1.4630 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -1.9150 -0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -1.9730 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -1.5560 -2.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -1.5000 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -2.4350 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 -3.8130 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -3.9600 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1280 -5.2240 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -6.3410 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -6.1940 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -4.9300 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -1.2130 1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.7520 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5430 2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -1.4570 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -2.8950 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -3.0840 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -4.4210 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -1.7440 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -2.4650 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 -3.0870 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7620 -5.3380 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 -7.3280 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -7.0660 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -4.8150 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -0.7650 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -1.3050 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -3.5870 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -3.0460 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -3.8450 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -2.1000 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -3.2680 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -4.4080 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -5.2300 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -4.5770 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -3.1390 4.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 48 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 48 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END