IBS-ZINC02134794 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.5130 1.2990 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.1860 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.5800 1.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1040 0.0850 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.4640 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.0220 1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0680 -2.1160 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -2.3880 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -3.0040 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.9230 2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.1180 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.4480 1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -5.0440 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -6.3230 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -7.2630 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -8.4880 4.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -9.5430 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -10.6600 3.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -10.8520 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -12.0540 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -12.2060 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -11.1770 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -9.9820 5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -9.8090 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -8.5590 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -7.6230 5.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.8940 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.5790 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 1.4810 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.7810 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.3670 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -0.7440 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 0.5640 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -1.1290 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.6590 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -5.2960 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -4.5520 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -6.0710 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.8150 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -7.5150 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.7710 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -9.4480 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -12.8610 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -13.1360 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -11.3150 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -9.1860 5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.0280 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.2850 -1.8980 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 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 25 1 0 0 0 0 25 26 2 0 0 0 0 47 48 1 0 0 0 0 M END