CHEMDIV-ZINC04733523 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.0900 1.4030 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.0430 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.5900 1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3910 0.1650 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -1.9130 1.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3830 -2.3990 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.8370 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -4.2260 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -5.0820 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -4.5540 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -3.1630 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.3110 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.8420 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.4100 -2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -5.4440 -2.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.9310 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -6.4140 -0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -7.2350 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -1.6380 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -0.5500 1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -2.7420 2.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -2.6840 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -2.6460 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -2.0040 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -3.4960 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -0.7390 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -0.5070 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -0.6780 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -1.0860 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -1.3250 1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -1.1430 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.7450 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.7080 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.8670 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -4.6670 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.7140 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.3710 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -5.7830 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -4.3210 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -7.6490 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -6.7090 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -8.0760 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -3.6090 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -3.5690 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -1.7940 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -1.8420 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -3.5930 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -2.8550 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -1.1280 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 -1.7570 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -3.6290 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -4.4020 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 -3.2090 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.1910 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -0.4990 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -1.2370 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3420 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -2.3750 0.9060 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.6900 -1.5430 1.5000 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 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 58 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 58 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 58 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 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 31 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END