CHEMBRIDGE-ZINC00990513 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 0 0 1 0 0 0 0 0999 V2000 -2.3860 1.5090 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.0020 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -0.6080 -3.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.7300 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0300 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.7200 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.1030 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8080 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.1280 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2100 -2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.9230 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.4610 -4.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -6.3980 -3.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9240 -6.9020 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -7.0190 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -6.2340 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -5.5530 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -4.8750 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -4.8920 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -5.5860 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -6.2500 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -7.0480 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.4140 -1.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6970 -6.9350 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.9470 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.5080 -0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -8.4230 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -8.4070 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -9.5710 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -10.7740 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -10.7890 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -9.6020 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 1.8560 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 1.8820 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 1.8770 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.0500 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.1780 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -2.6360 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -2.6750 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -7.0160 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -5.5410 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -4.3320 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -4.3620 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -5.6020 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -7.0680 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -9.5560 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -11.7040 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -11.7310 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -9.6110 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 M END