NCID-ZINC05640670 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.1570 1.4650 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0410 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7380 -0.7340 1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5090 -1.4340 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -1.4620 1.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.2840 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.4490 3.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.8670 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -2.5430 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -1.7330 1.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.2220 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.3910 0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -3.2200 3.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -3.9100 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -3.7270 4.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -3.2320 3.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0310 -2.9420 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -2.3370 4.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8550 -1.3520 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -3.0550 3.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6420 -2.6690 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -4.5300 3.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3640 -4.9340 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -4.5950 3.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -5.4380 4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -6.7950 4.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -6.7570 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 -2.8220 5.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -2.5470 5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -2.3920 5.4730 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3230 0.1800 2.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.6260 -1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.7270 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.8740 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.9700 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.0460 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -4.5190 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -5.1870 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 -5.4020 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -0.3680 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -1.3310 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 31 40 1 0 0 0 0 32 41 1 0 0 0 0 M CHG 1 30 -1 M END