CHEMBRIDGE-ZINC04842930 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.8330 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.6920 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -6.0590 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -6.5760 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -5.7220 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -4.3490 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -6.2300 -4.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -7.6540 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -8.0360 -6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -7.7130 -7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -7.1540 -7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -7.7450 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -8.3040 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -7.4230 -6.3730 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.2900 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -6.7260 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -7.6450 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -3.6830 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -8.0520 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -8.0690 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -9.1180 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -7.5640 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -7.1570 -8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -8.7650 -7.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -7.2790 -8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -6.0950 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -6.6930 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -8.3010 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -9.3630 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -8.1800 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 -6.3580 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 -7.5960 -7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 -7.9760 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -7.5790 -6.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -7.8800 -6.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 48 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 49 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 48 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 49 1 0 0 0 0 M END