IFLAB-ZINC04315363 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.1210 1.9380 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.5660 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.1100 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.5850 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 1.9750 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 2.6440 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 2.3670 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 3.2710 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 1.2510 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 0.2090 -0.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 1.2260 -0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4670 0.3620 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 2.5090 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 2.5030 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 2.3760 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 1.1350 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 0.9090 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 0.6620 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6160 0.6710 1.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6980 0.4290 3.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0550 0.0910 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9060 0.5000 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2450 0.1640 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7390 -0.5780 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8940 -0.9870 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5530 -0.6600 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2000 -0.9420 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3960 -2.1670 4.2980 F 0 0 0 0 0 0 0 0 0 0 0 0 16.6130 -1.0480 2.3190 F 0 0 0 0 0 0 0 0 0 0 0 0 16.9480 0.0490 4.2940 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 2.4580 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 0.0250 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.1780 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 3.7120 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 2.5560 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 3.3750 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 1.6590 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 3.4330 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 2.3570 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 3.2270 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 1.9920 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 0.2160 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 0.0420 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 1.7880 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2420 0.4970 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5220 1.0800 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9080 0.4820 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2820 -1.5660 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8920 -0.9830 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 1.1330 1.3480 N 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 50 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END