CHEMDIV-ZINC06810855 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0470 2.2680 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.8140 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.4600 -7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.8740 -7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.8560 -6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.5040 -5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.1650 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.2220 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.4690 -4.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.8260 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7480 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.2890 -2.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -6.0810 -3.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -6.6700 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -7.7860 -5.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0960 -7.3620 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -8.7450 -4.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -8.2840 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.9580 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -6.5020 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.3680 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -8.6860 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -9.1440 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -8.4520 -6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -9.6110 -6.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -7.7580 -7.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -8.4640 -8.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 2.6060 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 2.3930 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 2.8580 -6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.2270 -8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.1470 -8.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.8980 -7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 0.3000 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.5380 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 1.1820 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -4.0210 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -4.0000 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -5.9080 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -7.0870 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -5.4740 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -7.0150 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -9.3580 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -10.1740 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -7.7900 -9.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -8.8170 -9.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -9.3150 -8.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 19 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 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END