CHEMDIV-ZINC04938709 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.4990 1.0670 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.2660 0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.8690 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.2100 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.8090 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.0710 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.7410 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.1470 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.8430 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.2010 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.8700 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -0.3040 -1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -3.0690 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.1920 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.0490 -0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -5.0390 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -5.3590 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -6.4530 -2.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -5.2190 -3.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -6.3960 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -6.2120 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.8850 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -3.7290 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -3.8860 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -4.7160 -7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -5.5730 -7.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -3.6140 -8.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.8240 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 1.1790 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 1.1910 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 0.7730 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.2920 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.5290 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -3.7230 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.8800 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -5.6570 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -5.6700 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -4.5270 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -7.2890 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -6.4960 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -6.2030 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -7.0330 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -4.8850 -7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -3.7440 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.7830 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -3.7850 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -3.1220 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9290 -8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -3.5050 -8.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END