ASINEX-ZINC00381172 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.4820 1.6680 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.1560 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.2030 -0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.5200 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.9380 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -3.2770 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -4.2000 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -3.7850 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.4480 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -5.6600 -1.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1610 -5.8380 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.0860 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -7.0990 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -7.3060 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -8.1090 0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -6.4750 -0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -6.3970 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -7.2700 -0.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0710 -6.9950 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -7.0920 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -8.5190 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -9.4040 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -8.6560 -0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -7.6970 -1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -5.5960 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.6220 -4.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -6.1390 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 1.9560 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 2.1840 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.9410 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.3600 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.1320 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -1.2180 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -3.6040 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.5080 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.1250 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -5.3630 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -6.7500 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -6.7120 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -6.4230 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -8.7130 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -8.6690 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -9.5250 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -10.3750 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.3040 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -6.9140 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -5.3340 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -6.5630 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 25 2 0 0 0 0 13 14 1 0 0 0 0 13 24 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END