IFLAB-ZINC04272748 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 2.1260 0.0100 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.9440 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -1.5780 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.4540 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.6990 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.0680 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.1820 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -0.5370 -1.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -1.1450 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.5800 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 0.5720 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 0.6120 -5.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -0.4960 -6.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -1.2410 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.3720 -5.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.8660 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.2780 -3.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.0430 -4.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.7660 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -6.1480 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -6.8600 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -6.1940 -8.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -4.8130 -8.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.1000 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -6.8950 -9.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -6.1450 -10.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -0.8010 -7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -3.2500 2.5270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -0.5370 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 0.7750 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 0.4830 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.3890 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -3.3840 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.2590 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 0.3370 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 1.2990 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.3680 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -6.6670 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -7.9350 -7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -4.2950 -9.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -3.0250 -7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -6.8240 -11.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -5.5990 -10.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -5.4400 -10.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -1.4160 -7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -1.3420 -8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 0.1270 -8.0520 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 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 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 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END