SIAL-ZINC00643952 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 0.0230 -0.7010 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0880 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7830 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0880 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6950 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0520 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 0.4570 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.0880 -4.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.5320 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.1220 -4.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 0.4850 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 0.2890 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.3900 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 1.2040 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -0.0770 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -1.1770 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -1.0020 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.0780 -3.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -2.5630 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -0.2530 -1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 0.2050 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1440 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -4.8010 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.1410 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.7550 2.3780 O 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 0.0240 -0.1640 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6260 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 2.3870 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 2.0560 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -2.3270 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -2.9750 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -3.2010 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -2.5160 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -0.3700 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 1.0320 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 0.1240 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -0.7220 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -5.8580 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -4.6970 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -4.2390 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.6180 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END