SIAL-ZINC04535974 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.2030 1.7360 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.2520 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.1690 0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.6070 -1.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.0500 -1.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6400 -2.2380 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.7310 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -3.4370 -3.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.5990 -1.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3020 -2.3130 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -2.0250 0.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7970 -0.9400 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -2.6040 0.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9510 -3.6930 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -2.1060 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -2.7370 2.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -2.3130 4.3820 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -3.1700 4.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -2.1850 5.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -2.1830 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.3710 1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -4.0240 -0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -4.6950 -1.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4560 -4.2410 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -6.1800 -1.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4620 -6.2770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -6.8520 -1.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6270 -6.5410 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -6.4460 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -5.3920 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -4.6000 -2.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -5.0640 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -5.7550 -5.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -8.2720 -1.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -6.7950 -1.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 2.1430 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.9200 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 2.2190 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.2700 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.5880 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -2.3500 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -1.0260 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -1.2230 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -3.3240 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -7.0340 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -8.7630 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -7.7360 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -0.9140 4.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -3.9990 -5.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -3.8240 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -0.5460 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 48 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 32 49 1 0 0 0 0 34 46 1 0 0 0 0 35 47 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END