CHEMDIV-ZINC02374577 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9400 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5540 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -3.9400 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -4.5660 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -3.8060 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -2.4130 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.7930 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -4.4760 5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -3.7280 6.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -4.2980 7.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -3.5350 8.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -4.1640 9.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -5.5540 9.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -6.3260 8.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -5.7120 7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -6.4620 6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -5.8070 5.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -7.8140 6.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -8.4880 5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -9.9780 5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -10.7580 5.4490 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.5290 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -5.6450 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -1.8220 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.7150 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -2.4570 8.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -3.5760 10.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -6.0270 10.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -7.4030 8.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -8.2190 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -8.1940 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -10.4020 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -11.8250 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -10.3330 5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END