CHEMDIV-ZINC06875301 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.2430 1.6930 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.0210 -0.4840 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.8180 0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -0.2050 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.2450 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.6860 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -1.9170 -3.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4480 -1.1950 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -3.3110 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -3.4600 -5.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -4.3840 -3.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -5.7540 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.1640 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -8.1590 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -9.2060 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -8.5140 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -7.7670 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -1.7100 -3.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.7160 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -0.8510 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.1730 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -0.5080 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -1.5050 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -2.1820 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -1.8340 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -2.3820 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -3.3050 -1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 1.8650 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 2.3020 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.9180 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 0.4530 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 0.0220 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.3630 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -1.9510 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -4.1940 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -5.8590 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -6.3890 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -6.1360 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -5.5130 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -7.3530 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -8.5640 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -10.1020 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -9.5030 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -9.2140 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -7.8000 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -8.3550 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -6.7930 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -0.9770 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 0.2750 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 0.5960 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 0.0050 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -1.7490 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -2.9530 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -7.5790 -3.8180 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6300 -8.1770 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END