SPECS-ZINC04614388 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -2.0260 0.5890 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 1.1580 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.8870 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 0.0380 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.5330 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.2540 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.2570 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -1.4740 0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.5260 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -3.7600 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -3.9580 -0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -4.8920 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -5.9410 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -6.6740 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -7.6360 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -7.8640 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -7.1310 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -6.1730 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -5.5010 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -5.7700 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -6.3290 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.6190 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -6.3510 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -5.7960 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.3940 -1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 0.8280 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 0.5370 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 1.5860 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 2.8780 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 3.1220 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 2.1580 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 0.8010 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 1.8160 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 1.3320 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.1910 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.6950 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.3680 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -6.4960 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -8.2090 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -8.6150 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -7.3090 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -5.6020 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -5.5430 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -6.5380 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -7.0540 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -6.5770 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -5.5900 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -3.9870 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -0.4810 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 1.4000 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 3.6990 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 2.3980 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 M END