CHEMBRIDGE-ZINC01121974 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.2650 1.5310 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 0.0270 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.7190 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.0960 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.7320 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.9840 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.6020 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.6390 -2.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2210 -2.6830 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.0560 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -4.8140 -1.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9220 -4.8040 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.1320 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -4.8400 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -4.2730 1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -6.3350 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -6.8450 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -7.2250 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -7.6920 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -7.7800 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -7.4000 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -6.9370 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -6.2580 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.8250 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -1.2860 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.5390 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.3320 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.8720 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -1.6230 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 1.8500 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.9590 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8720 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.2250 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.6810 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.0140 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -4.0100 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -4.5690 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -6.8010 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -6.5830 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -7.1560 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -7.9880 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -8.1440 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -7.4680 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -6.6440 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -6.6730 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -6.8520 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -6.2770 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -1.4470 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -0.1170 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 0.2520 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.7110 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -2.0480 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 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 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END