CHEMBRIDGE-ZINC01141394 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 1.7160 -1.2140 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -1.7680 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.3800 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.9200 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -2.8460 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -2.2400 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -1.6930 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -1.0670 -3.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.8820 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -1.2310 -4.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.1600 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 0.0600 -6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 1.2180 -6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 1.4150 -8.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 0.4550 -9.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -0.7050 -8.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.9040 -7.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -3.4940 1.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -4.1150 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -4.3360 1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -4.4510 3.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1090 -3.4850 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -5.0000 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -6.4400 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -7.3770 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -6.8280 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -5.4190 4.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1780 -5.4870 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -4.9810 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -3.8570 3.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.7090 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.1350 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -1.3710 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.4370 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -3.2450 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.2150 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.7130 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 0.8070 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.7380 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 1.9720 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 2.3150 -8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 0.6070 -9.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -1.4580 -9.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.8190 -7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -3.4650 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -4.9680 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -4.3570 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -6.8080 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -6.4680 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -7.5350 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -8.3570 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -7.5180 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -6.8120 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -5.7700 4.1890 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 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 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 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 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 M CHG 1 54 -1 M END