CHEMBRIDGE-ZINC04786120 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.3990 -2.0050 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.1200 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -0.7010 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -0.5060 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.2710 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 1.2620 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 1.6780 2.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 2.0790 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 2.2040 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 2.6440 5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 2.9510 6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 2.8280 6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 2.3950 5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 2.1590 4.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 1.7290 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 1.4780 2.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 1.7840 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 2.2160 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 1.6590 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 1.4020 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3380 1.2790 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2160 1.4100 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7180 1.6620 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 1.7840 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.9930 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -1.3600 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.5990 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.5500 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -2.7460 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 0.1410 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -1.6300 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.3340 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -0.4400 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 0.4210 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.6690 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -0.7230 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.6560 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 1.6910 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.9790 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 2.7560 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 3.2910 7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 3.0630 7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 2.5400 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 1.2990 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7240 1.0840 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2880 1.3170 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4030 1.7620 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 1.9750 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -0.7410 0.1790 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.0880 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 49 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END