CHEMBRIDGE-ZINC03000069 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 1.5130 -3.8240 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.5760 -1.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -4.3500 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -4.6880 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -5.1900 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -5.5770 -7.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -5.5080 -7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -5.9180 -8.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -5.8450 -9.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -5.3660 -8.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -4.9600 -7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -5.0210 -6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.6250 -5.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -5.1390 -5.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -4.6440 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -4.4640 -2.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -5.5340 -5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -4.5930 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -4.9790 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -6.3180 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -7.2610 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -6.8690 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 -6.7360 -6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7810 -5.9150 -7.0120 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 0.5290 -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 1.6390 -6.2910 -9.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -6.1610 -10.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -5.3160 -8.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -4.5910 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -4.1080 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -4.6920 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -3.5590 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -4.2480 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -8.2970 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -7.5970 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 -8.0270 -7.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0150 -8.2530 -7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 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 20 2 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 49 50 1 0 0 0 0 M END