IBS-ZINC06703114 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0670 1.6060 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.2070 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.4970 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 0.2820 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 1.6650 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 2.3550 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 2.1170 0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 1.0110 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.1470 0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 0.8680 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 2.0150 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 1.9190 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 0.6720 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -0.4920 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -0.3850 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 -1.7140 -0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -2.9780 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -3.2850 -0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -4.0830 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 -6.5990 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -7.8080 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -7.6620 -2.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -6.5150 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -5.2320 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 2.1200 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.3460 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.5780 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 3.4380 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 2.9970 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 2.8180 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 0.6280 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -1.2700 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 -1.6250 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7970 -3.7750 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 -4.3430 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 -6.6750 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 -6.4780 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -8.7130 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -7.9560 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -6.4760 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -6.6360 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 -5.0940 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -4.3580 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -5.3380 -1.1400 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3950 -5.3890 -0.7290 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END