CHEMDIV-ZINC06847208 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5410 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 0.2960 -0.5310 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -0.0990 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 2.2970 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 2.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.3650 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 2.6980 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 2.8340 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 4.1100 -6.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 4.4480 -7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 3.6950 -7.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 5.7600 -8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 5.8900 -9.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 5.3900 -10.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 4.8160 -11.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 3.8780 -12.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 5.3820 -11.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 4.9520 -12.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 5.8820 -11.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 6.4520 -10.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 6.5770 -10.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2900 7.4970 -11.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 6.4730 -9.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 6.9100 -8.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.9040 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.3530 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.3750 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -1.6200 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.1790 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -0.1030 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.7840 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 3.2470 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 2.3650 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 2.9810 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 1.3140 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.5460 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 1.3320 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 2.7310 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 3.5180 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 2.8010 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 2.0140 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 4.7120 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 5.7940 -8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 6.5800 -7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 4.6120 -10.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 6.2070 -11.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 3.9200 -11.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 5.0400 -13.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 5.3160 -11.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 6.6840 -12.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 5.7560 -9.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 7.4270 -9.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 1.2350 -2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 55 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 5 55 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 38 1 0 0 0 0 7 39 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 M END