ASINEX-ZINC00922817 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.1910 0.5050 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.3830 -0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.2430 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -1.3110 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -2.2480 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -3.1140 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -3.0700 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -2.1130 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -3.9270 1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -4.3840 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -5.9170 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -6.4160 2.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -5.9650 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -4.4300 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -8.0320 2.8040 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -8.3240 3.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -8.2550 2.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -8.9720 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -9.3750 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -10.1050 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -10.4360 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -10.0560 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -9.3280 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -11.3480 -2.2760 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -10.8700 -3.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -10.9010 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -12.8850 -1.9030 N 0 5 0 0 0 0 0 0 0 0 0 0 -3.2570 -13.0410 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.1090 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.0440 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.1880 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.6570 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -2.3180 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -3.8550 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.0110 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -3.9700 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -4.0240 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -6.2220 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -6.3360 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -6.3020 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -6.3930 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -4.1560 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -3.9950 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -9.1200 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -10.4140 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -10.3260 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -9.0380 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 -1 M END