OTAVA-ZINC00944189 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 6.2020 -0.8750 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -0.2810 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -0.8710 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -0.3250 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 0.8120 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 1.4050 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 0.8630 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 1.4490 -2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 1.0080 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 1.7640 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 2.5970 -4.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 1.5130 -4.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 2.2800 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 2.7380 -6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 3.4960 -8.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 3.7980 -8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 3.3440 -7.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 2.5810 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 4.7640 -9.7970 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 5.3580 -9.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 5.5180 -10.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 3.7140 -11.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 2.8150 -11.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.9240 -12.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 1.0480 -12.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 1.0790 -11.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 1.9320 -10.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 2.7820 -10.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 1.9300 -8.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 0.0670 -13.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 2.6440 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -1.6040 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -0.0840 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -1.3690 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -1.7590 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -0.7880 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 1.2360 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -0.0590 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 1.1930 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 0.8010 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 2.5030 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 3.8520 -8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 3.5810 -7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 2.2220 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 3.7290 -11.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.9220 -12.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 1.2400 -8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 2.9340 -8.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 1.6160 -9.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.8590 -13.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -0.1390 -13.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 0.4920 -14.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 3.5280 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 2.6690 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 2.6320 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END