CHEMBRIDGE-ZINC02822376 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.6460 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.1520 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4540 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.8470 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6550 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0570 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6560 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8970 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.0260 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.6820 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.1860 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -6.9980 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -8.4920 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -10.7360 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -11.4020 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -12.9030 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -13.5920 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -14.9820 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -15.6940 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -15.0170 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -13.6280 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 2.0120 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.9660 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 2.1140 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.1580 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.2640 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.1900 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -3.5530 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.2790 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -3.5040 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.4000 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -4.4210 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -6.4550 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.4350 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -6.7260 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -6.7480 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -8.8040 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -8.7810 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -10.9860 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -11.0100 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -11.0680 5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -11.0940 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -13.0580 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -15.5100 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -16.7760 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -15.5740 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -13.1220 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -9.2450 3.4300 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0010 -8.9530 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -8.9750 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END