CHEMDIV-ZINC03026114 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.6930 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -1.2210 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -1.4290 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -1.9360 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -2.1940 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -2.0070 -4.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -2.7140 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -2.9220 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4330 -3.4430 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8150 -4.7300 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1720 -4.8170 -4.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7110 -3.5580 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6440 -2.6420 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8940 -1.2730 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1740 -0.8300 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2290 -1.7290 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0060 -3.0840 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9390 -6.0660 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4660 -6.3450 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7130 -7.0860 -6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1970 -7.3420 -8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4350 -6.8570 -8.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1890 -6.1160 -7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7070 -5.8640 -6.2950 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 0.5120 -0.3560 -0.8950 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 0.7570 -1.6010 1.2360 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 -1.9080 0.2560 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.4140 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -2.1710 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -0.5010 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -0.4800 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -2.1500 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -2.0840 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -3.6640 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 -1.9940 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 -1.9730 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -3.6430 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 -5.5710 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0780 -0.5680 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3660 0.2290 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2360 -1.3640 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8340 -3.7760 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2930 -6.8860 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7730 -5.9730 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7460 -7.4650 -6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6080 -7.9210 -8.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8130 -7.0560 -9.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1560 -5.7360 -7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2970 -5.2880 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 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 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 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 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 M END