OTAVA-ZINC00950303 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.3240 -1.0320 6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.3280 5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.2180 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.1140 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.9300 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -2.8510 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -1.9550 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -1.1360 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -1.8550 3.3780 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -2.9030 4.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -1.7180 2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -0.4370 4.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 0.7840 3.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3870 0.5210 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 1.6600 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 1.0150 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 0.0760 1.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 1.5410 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 2.1820 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 2.8760 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 2.9300 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 2.2910 5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 1.6000 5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -3.7420 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -4.9790 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.2430 6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.3890 7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -1.9670 6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.1180 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 0.6060 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -2.1760 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -3.6300 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.4330 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -0.4160 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 1.7680 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 2.6430 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 2.1390 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 3.3760 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 3.4720 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 2.3330 6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 1.1030 5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -4.0500 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -3.1960 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -5.5750 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -4.6680 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -5.5740 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 1.4830 2.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.0370 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END