CHEMBRIDGE-ZINC00755151 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6920 -1.7130 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.1180 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -0.4530 -1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3140 0.2460 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -1.6120 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -2.6950 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -1.4440 -2.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -2.5620 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 -2.1010 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 0.2300 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -0.1410 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 -0.4900 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 0.7730 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0450 1.7510 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0820 2.9100 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1850 3.0900 -6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 2.1120 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 0.9510 -6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7680 -1.5970 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0690 -1.9370 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7090 -2.9520 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0490 -3.6280 -6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7480 -3.2890 -6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 -2.2770 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 1.1930 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -0.3450 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -3.4070 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -2.8560 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 -1.9070 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 -2.8790 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 1.1390 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 0.3970 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -0.2060 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 0.6160 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5740 -0.3220 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7460 1.6110 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8120 3.6750 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2130 3.9960 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 2.2520 -7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 0.1840 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5840 -1.4090 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7250 -3.2170 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5490 -4.4210 -7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2330 -3.8170 -7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -2.0140 -6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 -0.8710 -4.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 58 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 47 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END