NCID-ZINC01557605 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 0.7380 0.2190 -1.2940 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 0.4520 0.4370 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.7280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.1130 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.2400 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -3.0230 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -4.0920 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -5.3860 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -5.6220 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -4.5540 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -4.7950 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -6.0960 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -6.3130 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -5.2480 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -3.9570 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -3.7160 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -2.3380 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.1620 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -0.2150 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 0.7270 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 0.7920 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.7430 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.7700 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.0190 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -3.9200 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -6.2150 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -6.6330 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -6.9310 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -7.3210 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -5.4320 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -3.1330 0.0380 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 M END