CHEMBRIDGE-ZINC00628535 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 2.2610 -2.6820 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.7130 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -3.3200 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -3.8110 1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -3.3890 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.8260 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.8920 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.5160 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -4.0790 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -4.0130 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -4.6900 -3.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -6.0390 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -6.7210 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -6.2100 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -7.1420 -6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -8.7460 -5.5830 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -8.1160 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -8.7360 -3.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -8.0570 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -6.7410 -2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -6.8610 -7.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -7.9080 -8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -7.6380 -9.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -6.3330 -9.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -5.2910 -9.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -5.5470 -7.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -3.7020 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -2.1560 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.1660 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.3390 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.4570 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -3.5640 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -4.4460 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -5.1570 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -8.5930 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -8.9260 -7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -8.4470 -9.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -6.1280 -10.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -4.2750 -9.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -4.7330 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END