IBS-ZINC02087650 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7810 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0720 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6750 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.0840 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.2900 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1230 -0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.8440 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.6040 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -5.3680 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.1780 -4.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.8750 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.2750 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -3.2820 -5.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -5.6180 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -6.6960 -7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -6.3730 -9.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -5.6060 -8.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -5.5260 -9.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -4.8310 -9.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -4.2100 -8.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -4.2890 -7.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -4.9890 -7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -5.0550 -6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1540 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6080 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1270 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -6.0030 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -6.3130 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -6.2360 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -5.2110 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.5180 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.1520 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -6.2910 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -6.0350 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -7.0920 -8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -7.4340 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -7.3010 -9.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -5.7720 -9.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -6.0120 -10.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -4.7720 -10.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -3.6640 -8.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -3.8030 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -5.7800 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -4.0740 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -5.4570 -7.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END