SIAL-ZINC04545872 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.3320 1.8470 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 0.3190 -0.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1060 -0.1740 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.7020 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.1480 0.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4740 -3.2360 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -1.6550 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.1300 -0.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4720 0.2880 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 0.3640 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.2180 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.2310 -2.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0110 1.3210 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.2640 -1.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4270 -1.3520 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 0.2180 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.4210 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.0240 -3.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8320 -0.2690 -3.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7760 -1.7990 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -2.1190 -4.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4800 -3.0510 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -0.9360 -4.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9420 -1.3080 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -0.2220 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -0.0020 -6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 0.7240 -7.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 1.0690 -8.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 0.9530 -8.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 0.3760 -6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.2210 -6.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 0.3290 -5.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 1.4910 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -1.5970 1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.1680 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 2.1990 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 2.2630 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 0.1430 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 0.2450 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.1210 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.0530 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -2.0750 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -1.9730 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 0.0420 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 1.4520 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.3070 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 0.1340 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 1.3030 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -0.0800 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -0.1230 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -1.5060 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.2880 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.0990 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -0.3120 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -0.4000 -7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 1.1540 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.9270 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 0.1390 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 1.6090 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 1.8010 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 2.1080 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -1.8670 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 M END