CHEMBRIDGE-ZINC04990136 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.3460 1.5010 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.0100 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.5180 1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.8540 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.6040 0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.3020 2.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4240 -1.9950 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.6670 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.2050 5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -3.7250 5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -3.8260 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -5.8230 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -6.3310 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -6.2610 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -6.8390 5.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -6.9310 5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -7.2840 6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.9870 6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -7.3540 6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -7.9970 8.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -8.2770 8.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -7.9260 7.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 1.6990 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.9510 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.9950 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.1720 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.4740 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.5770 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -1.8630 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -1.8710 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -1.7830 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -4.0780 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -4.0950 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.2100 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -4.2760 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -6.1550 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -6.1920 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -5.8610 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -7.1490 6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -8.2830 8.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -8.7790 9.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -8.1500 8.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -4.3050 3.8110 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0270 -3.9880 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 43 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END