CHEMDIV-ZINC04687358 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -3.7940 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -4.4740 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -4.3150 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -5.7150 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -6.2560 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -5.2880 -1.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -3.8920 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -3.3770 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -5.7620 -2.9270 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 -4.5950 -3.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -6.9320 -3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2610 -6.2330 -2.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4140 -5.3600 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5000 -6.2260 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6870 -7.4070 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5910 -7.5990 -1.7900 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 1.7650 -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 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.3780 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.4040 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0630 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.0260 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -4.3630 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -5.6640 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -6.3770 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -7.2100 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -6.3930 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -3.2850 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -3.8360 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -2.3750 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -3.3480 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1200 -4.5500 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7920 -4.9520 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0020 -5.6690 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2200 -6.5830 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2490 -7.1380 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3050 -8.3000 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9760 -8.1880 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7130 -8.0800 -1.3590 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END