CHEMDIV-ZINC03036431 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.5880 1.4460 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.0310 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.7280 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0830 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.7410 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.0440 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6880 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.0720 -2.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4670 0.8910 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 0.6350 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 1.6450 -1.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 0.0700 -3.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -1.1440 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.3860 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.1220 -5.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.8240 -3.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -1.1240 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.6770 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -0.9900 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -2.4950 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -2.9420 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.6290 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 0.6970 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -0.2900 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 0.3660 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 0.7590 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 1.7460 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 1.0900 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 1.5990 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.9200 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 1.8860 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.2140 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.6270 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -3.8000 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -2.5590 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -1.9930 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -1.0480 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.5920 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -1.2090 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 0.3960 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -0.6710 -6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.4580 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -3.0270 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -2.7180 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -4.0140 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -2.4100 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.9480 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -3.1610 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 1.5880 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -1.1800 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -0.5690 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -0.3370 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 1.2570 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -0.1320 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 1.2260 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 2.0250 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 2.6360 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 1.7930 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 0.1990 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 23 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 M END