NCID-ZINC01650911 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 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 0.7130 -0.4980 1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -1.3410 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.7150 0.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9290 -2.5540 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.5070 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -2.0300 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -2.5140 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -2.8090 0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.2350 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 0.4790 0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.7640 2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -0.4380 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -1.1140 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -2.3830 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -3.0030 5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -2.3540 6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -1.0850 6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -0.4630 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.5040 -1.2620 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 0.2320 -2.2340 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.7750 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -2.8090 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -1.1310 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -1.7360 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -3.4140 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -3.1220 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -0.7840 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 0.6420 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -2.8900 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -3.9950 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -2.8390 7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -0.5780 7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 0.5300 5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.1390 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.5940 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.1350 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END