ASINEX-ZINC04849209 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.5530 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.4700 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.7660 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -1.2240 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -1.5460 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -1.9850 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -2.1200 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -1.8160 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.3600 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.0530 3.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.6190 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.2240 2.5220 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.5950 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -0.3240 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 0.0810 3.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -0.5300 5.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -0.1700 6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 0.8240 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 1.1780 5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 0.5430 6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -0.4460 7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -0.8090 7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -1.8930 7.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2560 0.9320 7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.9380 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.9090 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.9010 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.3620 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.3250 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -0.6520 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.4460 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -2.2330 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -2.4700 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.9270 5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -1.6440 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 0.0330 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -0.9290 6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 1.3200 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 1.9510 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 -0.9400 8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -1.4500 8.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -2.6090 8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -2.4030 7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9480 0.3180 6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4330 0.7760 8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4130 1.9820 6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END