CHEMDIV-ZINC04911926 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7040 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0760 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7970 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.2270 -2.5430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.5690 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1320 -0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.9020 -1.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -6.6240 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -8.1200 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -8.3360 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -7.5360 -3.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1740 -7.9020 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.0570 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -7.6970 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -8.3840 -5.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -7.0770 -5.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -7.2340 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -6.4460 -7.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -7.0760 -8.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -6.3420 -8.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -4.9960 -9.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -4.4350 -8.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -5.1650 -8.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8180 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1400 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -6.4650 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -6.2520 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -8.4950 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -8.6530 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -9.3960 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -7.9970 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -5.6880 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -5.4860 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -6.5280 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -8.2880 -7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.8670 -7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -8.1260 -7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -6.8080 -8.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -4.3940 -9.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -3.3870 -8.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0110 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.7650 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.2160 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END