CHEMBRIDGE-ZINC02498441 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 2.5120 1.8960 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 0.4830 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 0.4730 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 0.0280 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -1.6130 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -2.3540 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -4.4370 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2630 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -4.4610 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -5.7900 2.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6860 -6.3850 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -5.5210 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -6.5440 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -7.7940 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -8.4850 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -7.9270 5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -6.6770 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -5.9880 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 1.8400 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 2.3900 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 2.4640 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 0.5390 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -0.0860 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 0.1960 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 1.5540 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.0350 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 0.2070 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 0.5960 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -1.7380 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.0200 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -1.9100 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.2760 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -5.4990 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -3.9950 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.5940 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -3.2120 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.8590 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -4.6500 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -3.8380 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -4.9260 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -6.4680 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -4.9760 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -8.2300 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -9.4610 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -8.4660 6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -6.2410 5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -5.0140 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.1840 1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -3.7690 1.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 48 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 48 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 49 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 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 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 M END