IBS-ZINC02232197 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.7270 -0.1500 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.8730 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.7390 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 1.1670 3.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 0.7740 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.0660 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 1.0590 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 1.1670 5.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 0.8240 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 0.1280 5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -0.0310 5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 0.5180 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4220 0.3850 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1640 0.9460 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 1.6390 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 1.7710 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 1.2230 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 1.3770 3.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.1290 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 0.4240 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.2530 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.3830 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.1020 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.9000 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 2.7260 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 0.1800 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 1.6960 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.0490 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.1930 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -0.2760 6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -0.5740 6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9410 -0.1540 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2460 0.8430 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0850 2.0810 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 2.3200 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 0.6160 1.2380 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3940 1.5300 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END