IBS-ZINC02145172 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 1.0640 -3.9930 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -5.1810 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -5.2080 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -4.0360 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -2.8250 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -2.8130 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -1.7910 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -0.6110 -0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -2.3770 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -3.6970 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -4.4790 0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -1.6700 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -1.1760 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -0.4490 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 -0.3360 0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 0.0760 2.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 0.0340 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 1.4540 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 2.0410 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 2.1140 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 0.6960 2.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9000 0.1040 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 0.7670 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7110 -0.1140 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1550 -0.0110 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6130 0.9590 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6840 1.7810 -0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2340 1.7080 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.9860 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -6.0940 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -6.1380 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.8880 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -2.3470 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -0.8180 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -0.4990 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -2.0280 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -0.3510 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 -0.6110 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 2.0760 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 1.4240 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 3.0420 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 1.4050 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 2.7290 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0940 2.5530 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1170 -0.8620 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9160 -0.6810 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9540 1.0460 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 2.3950 0.5760 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 M END