ASINEX-ZINC06681559 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -4.3530 -0.6550 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -1.9690 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -2.0560 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -1.0440 0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -3.3710 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -3.5890 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -4.9230 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -5.7680 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -4.9200 0.4200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -5.4770 2.3620 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -6.7340 1.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -4.3720 2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -5.7780 3.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -4.7320 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -4.5990 5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -3.5650 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.6600 6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.7890 6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -3.8270 5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -1.9040 6.5440 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -0.0990 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -0.7840 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -0.1040 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -2.7750 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.7940 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.8450 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -6.6810 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -5.3040 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -3.4620 6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -1.8520 7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -3.9300 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 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 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 M END