CHEMDIV-ZINC07005552 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 0.0240 -0.8510 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1130 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9480 -0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7770 -1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3870 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.6240 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.6660 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -5.3060 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.5530 3.0720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.4240 4.3000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -5.7190 5.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -7.6520 3.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -6.7130 4.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -5.8690 5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -6.7780 6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -8.6520 5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -7.8250 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -8.5540 6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -9.3860 6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -8.8730 5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 -9.6360 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -10.9130 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -11.4270 5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -10.6660 5.7690 C 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 0.0310 -0.5720 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.7750 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.7000 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -5.2820 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -5.2040 6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -6.1780 7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -7.2870 7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -9.1320 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -9.4150 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -8.4520 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -7.4290 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -9.2080 7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -7.8770 7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -7.8750 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 -9.2350 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -11.5100 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -12.4250 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -11.0680 5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -7.7740 5.9700 N 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 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 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 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 48 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 48 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END