CHEMBRIDGE-ZINC04913396 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 3 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 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.7960 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -4.1740 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.7960 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -4.0410 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -2.6570 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -1.9120 2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -2.6190 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.6200 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -2.3760 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -2.0820 7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -1.0390 8.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4980 -1.5350 9.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -0.3510 7.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 0.3090 6.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0760 1.0620 6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -0.7210 5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 0.9820 6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -0.0370 8.8930 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 0.5120 -0.3560 -0.8950 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 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.5080 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.3120 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.7660 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -5.8730 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -4.5270 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -3.2890 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -3.1990 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -0.9490 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -1.0390 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -3.0470 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -2.9570 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -2.5690 8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -2.8270 7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -1.4440 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -0.2140 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 1.7120 6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 1.4840 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8180 0.2280 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 0.4600 7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 0.7060 9.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -0.5630 9.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -1.4170 6.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 53 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END