CHEMDIV-ZINC02299397 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.3070 -1.2670 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.5930 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -1.5480 -3.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.7730 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -3.0730 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -3.1100 -6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -1.8840 -6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -0.6100 -5.7870 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -1.7330 -8.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -0.5150 -8.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -0.4360 -9.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -1.5650 -10.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -2.7740 -10.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -2.8660 -8.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -4.1570 -8.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -4.3710 -7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -4.1880 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -5.3410 -4.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.8810 -3.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -4.9680 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -5.3660 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 0.3640 -7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 0.5060 -10.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -1.5010 -11.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -3.6470 -10.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -4.1430 -8.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -4.9840 -9.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -4.6000 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -5.2030 -6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -5.8270 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -4.6350 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -5.6990 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -6.1750 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -4.5070 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END