CHEMDIV-ZINC07001335 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 1.2240 2.1610 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 0.9590 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.2450 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.8320 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.4000 1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.0450 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -2.6430 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -3.7710 1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.9070 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.8770 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.8990 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -3.9180 4.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.8730 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.9280 3.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -5.9500 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -1.9220 3.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -1.9570 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -0.8330 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -0.3690 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -1.5040 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -1.6230 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8520 -2.9920 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 -3.6180 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -2.7220 3.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -0.0810 5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -0.4940 6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 0.7770 7.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 1.8720 6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 1.4470 5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -2.3220 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 2.1970 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 3.0890 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 2.1060 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.9070 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 1.0340 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -6.8990 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -5.6720 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -6.0940 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.1840 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -2.9190 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -1.8570 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 0.1550 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -1.0040 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 0.4550 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 0.0010 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7170 -0.8260 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 -3.4650 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 -4.6400 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -0.3780 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -0.8290 6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -1.3080 7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 0.7640 8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 0.9130 8.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 1.9040 5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 2.8610 6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 1.8710 5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 1.8290 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -1.3470 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -3.0680 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -2.2980 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -0.7970 4.3810 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2860 -1.7790 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 61 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 61 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 49 1 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END