CHEMDIV-ZINC04929943 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 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 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -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 0.0190 -2.0790 -1.2060 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 0.0230 -3.2280 -2.5420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.5690 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1310 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.9080 -1.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.8590 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.5440 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -8.3150 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -9.1800 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -10.6590 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -10.9130 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -10.0770 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -8.6040 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -12.1180 -0.9530 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -11.7710 -1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -12.3460 0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -13.5850 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -13.9940 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -15.1740 -3.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -15.7140 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -15.4460 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -14.4940 -1.1340 N 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 -0.1640 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6070 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1400 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.1600 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -8.5460 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -8.9670 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -8.9560 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -11.2780 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -10.8940 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -10.3130 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -10.2650 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -7.9720 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -8.3970 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -13.4870 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -16.3100 -1.8010 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 33 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 34 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 35 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 19 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 M END