ASINEX-ZINC04860862 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 2.5300 0.5690 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -0.4320 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.8380 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -1.8100 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.8960 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -1.0700 -0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.3930 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.8460 2.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.8700 4.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.3520 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.1990 3.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.6600 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -3.2760 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -4.8010 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -5.3770 3.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -6.8060 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.8140 6.3460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 0.8200 7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 0.6700 8.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.4330 9.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8610 9.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 1.7260 10.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 2.8470 11.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 4.1040 11.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 4.2470 9.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 3.1350 8.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 0.0510 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 1.0920 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 1.2890 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.3480 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.5260 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.9710 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.9970 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -2.9650 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.9390 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -5.1120 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -5.1380 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -7.1840 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -7.1640 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -7.1580 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 1.3070 6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 1.4260 6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 0.7450 11.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 2.7440 12.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 4.9790 11.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 5.2310 9.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 3.2470 7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 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 47 1 0 0 0 0 M END