CHEMBRIDGE-ZINC00049408 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -0.5080 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.1520 -0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -0.1200 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 0.6190 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 0.9790 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 0.6110 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -0.1200 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -0.4980 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -1.2870 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -2.5840 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 -3.3170 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -2.7710 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -1.4880 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -0.7340 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 0.6360 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 1.2910 -1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.3660 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 0.9100 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 1.5520 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 0.8980 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -0.4030 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -3.0160 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -4.3220 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 -3.3540 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -1.0690 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 1.1610 0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 2.0630 1.0520 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 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 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 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 40 41 1 0 0 0 0 M END