CHEMDIV-ZINC01458584 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 3.8390 -0.8970 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -1.9310 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -1.9290 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.9130 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -3.9060 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -3.9360 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -2.9500 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.9320 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -5.3620 0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -5.3390 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -6.6020 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -6.5830 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -7.5830 -3.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -5.2700 -3.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.3650 -2.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0150 -3.9120 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -3.2960 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -1.9510 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.9480 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -1.2720 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -2.6000 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -3.6060 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.8370 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -4.7170 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -4.2900 -7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -3.1890 -7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -4.1990 -9.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -7.7420 -1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -1.2450 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -0.6970 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 0.0510 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.1620 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.9000 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -4.7260 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -2.9880 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.6700 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 0.0900 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -0.4890 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -2.8540 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -4.6350 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.8880 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -5.5860 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -5.6760 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -3.9890 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -3.2890 -7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -5.0080 -7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -2.2240 -7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -3.3860 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -3.2280 -7.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -5.0530 -9.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -3.2550 -9.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -4.2580 -9.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -8.4790 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -4.2720 -7.7370 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2430 -5.1720 -7.5140 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 54 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 54 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 54 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END