OTAVA-ZINC05511000 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -3.7820 2.1620 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 0.7430 2.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 0.3330 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -0.2200 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 0.1690 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -0.7810 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -2.1250 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -2.5140 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -1.5640 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -3.0890 -1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -4.4280 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -5.1420 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -4.5090 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 -5.2360 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 -6.5940 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 -7.2270 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -6.5170 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -7.1310 -0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -6.4980 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -5.1330 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -4.4500 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -3.2980 -2.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4060 -4.6100 1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5710 -3.1630 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4580 -5.4010 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 2.7550 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 2.4670 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 2.3180 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 0.1450 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -0.5770 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 1.1250 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 1.2150 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -0.4780 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -3.5600 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -1.8660 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -2.8130 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 -3.4600 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7790 -7.1490 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -8.2770 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -7.0380 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9690 -2.9500 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2620 -2.7910 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6050 -2.6720 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2740 -5.4460 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4260 -4.9360 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4560 -6.4110 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -5.1020 -2.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -4.6120 -3.1040 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 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 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