CHEMDIV-ZINC06748672 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.3110 -1.2670 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -2.6990 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -4.2170 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -4.5440 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -5.9980 -4.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -6.5220 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -5.7880 -6.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -7.9870 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -8.8390 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -10.2000 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -10.7710 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -9.9120 -6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -8.5380 -6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -10.9420 -8.1400 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -12.4600 -7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -12.1310 -6.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -13.3340 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -14.3290 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -13.7660 -7.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -15.7830 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -16.7050 -7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -18.0570 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -18.4980 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -17.5870 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -16.2330 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -19.9750 -5.3670 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.2830 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.2670 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -4.6330 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -4.6500 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -4.1280 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -4.1120 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -6.5830 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -8.4210 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -10.8420 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -7.8950 -7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -13.4530 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -16.3630 -7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -18.7730 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -17.9360 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -15.5220 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -20.3210 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -20.1620 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -20.5110 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END