CHEMDIV-ZINC02443505 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.1520 1.3000 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0740 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6650 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.1170 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.5000 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 2.0860 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -0.5160 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -1.7710 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -2.2710 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -1.2030 -3.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -1.1950 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -2.1220 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -1.7410 -7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -0.4970 -7.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 0.4140 -6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 0.0520 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 0.7680 -4.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -0.0060 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 0.3180 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -0.1110 -9.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -1.0360 -10.4030 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -0.2990 -11.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -2.4150 -10.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -0.9660 -10.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 0.1220 -10.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 0.1610 -10.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -0.8840 -10.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -1.9740 -9.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -2.0220 -9.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 1.7590 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.6860 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -1.7420 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 2.1370 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 3.1580 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 0.1400 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -1.4380 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -2.6150 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -1.1620 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -2.7350 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -3.0090 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -3.0880 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -2.4310 -7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 1.3840 -7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 1.0480 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 0.7290 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 0.8890 -9.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 0.9320 -11.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 1.0000 -11.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.8540 -10.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.7900 -9.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -2.8800 -9.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -0.8960 -1.3820 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2550 -1.4410 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END