CHEMDIV-ZINC03636786 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.5180 1.1560 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.3550 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.6440 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7730 -0.0890 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.1200 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.7480 1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -2.6900 -0.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -4.1330 -1.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4900 -4.7160 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -4.5860 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -3.6460 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -2.3840 -3.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -1.9070 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -0.2410 -1.6570 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -4.0490 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -5.9270 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -6.2450 -3.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -6.8620 -1.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -8.2060 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -9.1020 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -9.3150 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -10.1370 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -10.7470 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -10.5340 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -9.7160 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -4.4660 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -5.6700 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -5.9750 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -5.0770 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -3.8730 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -3.5650 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -5.4100 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 1.3620 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 1.5440 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.6380 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.8370 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.7430 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -4.0420 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -3.3450 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -5.0500 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -8.2460 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -8.5410 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -8.8390 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -10.3030 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -11.3890 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -11.0100 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -9.5530 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -6.3720 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -6.9160 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -3.1710 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -2.6230 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -5.0550 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -4.9270 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -6.4900 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END