NCID-ZINC04523238 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.1200 1.5180 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.0180 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.6200 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.0840 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -2.6980 -0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -1.9280 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -2.1730 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -3.0910 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -1.3620 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8470 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.0410 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.6770 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -1.8520 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.7900 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.8680 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.9740 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.7960 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -0.0630 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -2.2390 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -0.8660 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -3.6720 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -3.2660 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -1.8660 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -1.2610 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -0.3740 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8340 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.9450 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.8120 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.0600 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.8270 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -1.2800 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.3150 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -2.9200 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -2.2170 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -3.7670 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 M END