CHEMDIV-ZINC02974720 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 0 0 0 0 0 0999 V2000 -0.7050 1.3430 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.0210 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.5680 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.8190 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.5300 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.9970 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.7330 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.7160 -2.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.3980 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -3.2990 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -4.2280 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -3.8390 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.4480 -2.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -5.4970 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -5.9820 -3.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -5.3670 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -5.8780 -5.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -7.0110 -6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -7.3970 -7.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -8.6020 -9.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -9.6150 -10.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -10.8650 -9.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -10.7240 -8.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -9.7740 -7.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -3.1740 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -3.2860 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -3.1560 -6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -2.9140 -8.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.8010 -8.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.9270 -6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 2.1020 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 1.4070 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.5680 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.0270 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.2480 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.5090 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.2520 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.5640 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -6.0230 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -5.4500 -6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -6.7660 -6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -7.8640 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -7.8200 -7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -6.5160 -8.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -7.6250 -10.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -8.9570 -10.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -9.8000 -11.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -9.2430 -10.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -11.7160 -8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -10.3770 -8.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -10.1390 -7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -9.6250 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -3.4680 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -3.2330 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -2.8010 -9.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.6000 -9.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.8190 -7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -8.4180 -8.5230 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0610 -8.0450 -8.4950 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END