CHEMDIV-ZINC05055849 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.0200 1.4580 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.0600 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.5300 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.7560 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -1.1780 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.3800 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.1450 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.7230 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -1.8220 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -2.0280 -5.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -2.4480 -6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -2.4660 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -2.0680 -4.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -2.8130 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -2.7930 -8.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.6600 -8.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 0.5400 -9.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 0.1280 -11.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -0.8660 -11.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1360 -0.3670 -11.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -2.0660 -10.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -1.3650 -12.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -2.5330 -13.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -0.4000 -13.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.7050 -15.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 0.5300 -16.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 0.8780 -16.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 2.0390 -17.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 2.8670 -17.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 2.5360 -17.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 1.3750 -16.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.8760 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8980 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.7700 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.4760 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.4540 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -0.6050 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -1.3470 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.2920 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.5460 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -2.1500 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -3.8430 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -2.7220 -7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -3.4790 -8.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -3.2920 -8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.3230 -7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.2210 -9.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.1980 -9.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 1.1240 -9.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.3180 -11.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 1.0230 -11.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.6500 -10.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -2.7240 -10.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 0.5470 -13.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -1.4630 -15.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -1.1590 -15.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 0.2440 -16.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 2.2980 -17.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 3.7690 -18.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 3.1810 -17.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 1.1320 -16.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -1.6010 -9.1360 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8140 -1.0810 -8.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 62 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 62 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 62 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END