ASINEX-ZINC01330056 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.5200 1.4490 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.0140 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.5740 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.9150 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.7060 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.1470 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.7980 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.2290 -2.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.8350 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -1.8180 -2.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.3050 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 0.8250 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.3170 -6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 0.6970 -7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -0.4220 -6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -0.9350 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -2.0360 -5.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -1.8210 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -1.0240 -7.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -0.4480 -9.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -4.0640 0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -4.4780 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -3.6830 2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -5.8840 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -6.4230 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -7.7710 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -8.3190 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -7.1480 0.5780 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 1.5770 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.8330 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 1.9970 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 0.0380 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.3500 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.7600 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.6010 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.3120 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 2.1900 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 1.0900 -8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -1.3020 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -2.7800 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -1.2150 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -0.4620 -9.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -1.0240 -9.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 0.5810 -8.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.7080 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -5.8470 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -8.3450 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -9.3620 1.4620 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END