CHEMDIV-ZINC04688143 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 0.5720 2.1180 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.8700 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.1450 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 0.0880 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 1.3380 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 2.3510 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -1.0120 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -2.2460 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.2580 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -3.0690 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -3.9970 0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -1.6740 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -0.6620 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -4.5840 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -5.5260 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -6.0590 0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -5.8240 1.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -6.7550 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -8.2030 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -9.1710 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -11.5530 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -12.9320 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -13.4440 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -14.8150 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -15.3070 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -14.4350 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -13.0670 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -12.5570 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -11.0790 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 2.9070 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 0.6860 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.1120 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 1.5470 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 3.3220 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -1.5690 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -1.5340 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -0.6850 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 0.3380 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -4.4860 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -5.0380 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -5.3540 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -6.5080 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -6.5990 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -8.4230 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -8.3230 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -9.0750 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -8.9930 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -11.1450 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -11.5740 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -13.6300 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -12.8910 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -15.5110 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -16.3720 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -14.8210 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -12.4050 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -10.8140 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -10.5220 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -10.6090 2.8050 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6020 -10.6660 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END