OTAVA-ZINC01962640 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.4890 0.9970 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.2890 0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.7640 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.0100 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.4950 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -1.7330 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.4920 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.0140 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7840 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.1240 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -4.6730 1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -4.9410 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -6.3240 -0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -7.2020 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -8.5620 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -9.4560 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -8.9940 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -7.6250 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -6.7390 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -9.9480 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -11.1380 -4.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -9.5000 -5.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -10.4110 -6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -11.6940 -6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -12.5900 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -12.2120 -8.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -10.9360 -8.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -10.0320 -8.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -8.4270 -8.5700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.7420 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 1.2560 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 0.9750 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.9580 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 0.0950 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -2.1080 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -3.4590 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.3530 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -4.7930 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.6240 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -8.9180 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -10.5120 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -7.2640 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -5.6810 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -8.5470 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -11.9900 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -13.5880 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -12.9150 -9.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -10.6440 -9.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END