CHEMDIV-ZINC06769003 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.1750 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.4250 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.5170 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -0.3590 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.1100 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6920 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9820 -1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.4500 -2.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.5430 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0490 -2.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.7870 -4.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.0550 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.9840 -4.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.2910 -6.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.6690 -7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.7110 -8.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -5.2690 -9.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -4.9570 -8.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -5.2030 -7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.8840 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -3.3300 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -1.7120 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 0.3510 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 0.7930 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.0460 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.5490 -7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -5.3020 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -3.7060 -8.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -5.3660 -8.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -4.7630 -10.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -6.3450 -9.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -3.9200 -8.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -5.6370 -9.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -6.2680 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -4.6480 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END