ASINEX-ZINC05001621 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.4180 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0470 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.8700 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.0970 0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.1060 -0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.8750 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.3830 -2.7990 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.0070 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.8310 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.7430 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.5810 -7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.5070 -7.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.5960 -7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -1.7620 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.4370 2.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2220 0.6200 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -0.6780 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.1670 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.9880 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.2400 3.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.2840 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -0.5440 2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -2.2330 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -1.9720 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -2.8600 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -4.0100 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -4.2760 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -3.3960 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -5.3990 5.6230 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -4.8760 6.0120 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.7880 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.7750 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.7810 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.5550 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -2.5650 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -1.8000 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -1.5110 -7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -1.3800 -8.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -1.5380 -7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -1.8360 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -1.4480 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 0.2480 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.7980 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.3240 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.9890 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -2.0440 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -1.0750 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -2.6580 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -3.6050 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 M END