IBS-ZINC05267121 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0230 -0.7810 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.2000 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.4550 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9620 -1.4070 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.8580 -1.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7860 -3.9250 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -4.8160 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.4440 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.2060 1.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -5.3800 2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -6.1600 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -7.2270 -0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -4.1960 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -4.1880 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -4.4980 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -4.8180 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -4.8270 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -4.5100 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -5.1410 -4.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -5.1300 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -5.1240 -3.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.2340 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.0210 3.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 0.0340 3.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.5730 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -6.2800 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -5.1400 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -3.9380 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -4.4900 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -4.5110 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -5.3980 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -4.1340 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -5.8510 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -4.3600 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 1.5170 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.1350 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.7420 4.8180 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END