IBS-ZINC02097852 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -4.6520 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8330 -4.2200 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -6.1960 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -6.5670 0.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3370 -6.8400 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -5.3120 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -5.1870 2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -4.3580 1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -7.7180 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -8.1450 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -9.0820 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2520 -9.1970 3.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0020 -9.8100 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 -8.3150 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -7.6210 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -6.6540 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -6.3880 5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 -7.0720 6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7100 -8.0250 5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -9.8870 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -6.5230 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -6.6130 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -8.5590 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -7.3870 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -6.1180 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -5.6400 6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7410 -6.8510 7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6200 -8.5530 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -10.7980 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -10.1480 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -9.2980 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END