NCID-ZINC04983340 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.1190 0.3850 4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.9600 4.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.2530 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -0.3490 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -0.7400 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -2.0410 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -2.9440 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -2.5630 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -3.3970 4.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -4.6690 5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -2.4970 1.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2420 -3.5990 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -2.2480 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.2910 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -2.0710 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -1.8380 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -1.8300 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -2.0650 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -2.0620 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -2.6310 0.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5270 -3.7200 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -2.0890 1.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8850 -2.5890 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -0.5900 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 0.2210 0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1410 -2.4040 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0030 -3.1610 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8240 -4.1000 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -1.6280 -3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -1.1950 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -1.6530 -4.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -1.7550 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.0600 -2.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 0.4500 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 0.6790 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.0690 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 0.6710 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -0.0140 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -3.9500 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -5.1610 5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -4.5720 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -5.3000 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -2.4800 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -1.0330 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -2.6630 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3210 -2.7210 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4310 -1.3520 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -0.2710 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -1.9880 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -0.9740 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.5430 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.8040 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 -0.3530 2.6870 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 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 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M CHG 1 53 -1 M END