NCID-ZINC05386419 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.3740 1.1140 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.0980 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.8320 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.4860 1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.9690 1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.8490 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.2350 2.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7340 -4.1170 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -5.2040 3.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0680 -5.7870 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -6.1360 3.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6910 -7.1440 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -6.1620 1.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8080 -6.8600 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -4.8630 1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -6.5520 1.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -5.7300 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -6.3740 1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -7.6700 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -7.8100 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -8.9400 1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -9.9840 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -9.9890 0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -10.8500 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -8.8470 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -8.8730 0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -5.5430 4.1620 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.5710 4.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.6900 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.4620 -0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 0.1500 -1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 1.9700 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.0010 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 1.3210 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.2450 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -2.9090 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.3900 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -4.6770 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -10.9790 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 28 29 1 0 0 0 0 30 31 2 0 0 0 0 M CHG 1 27 -1 M END