OTAVA-ZINC04423338 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 -0.7000 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0820 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7810 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0810 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8140 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.0960 -2.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.5440 -3.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.3780 -4.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8940 -3.3590 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.1770 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -3.3870 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -3.0910 -7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -3.0990 -7.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -3.4040 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -3.7000 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -3.6980 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -4.0770 -3.4130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.7070 -7.7360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1390 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8300 2.5110 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 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.4720 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.5890 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.5570 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.8680 -8.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -3.4110 -7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -3.9380 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.5440 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0240 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.7760 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.2310 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END