ASINEX-ZINC00267932 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.4440 1.4710 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.0190 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.7070 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.0770 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.7080 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.9540 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.6510 -1.1420 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2420 0.1140 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -4.1960 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -4.4840 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -6.2750 0.1810 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -6.7750 -1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -6.9060 1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -6.4540 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -6.4620 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -6.6020 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -6.7360 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -6.7300 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -6.5930 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0900 -6.8880 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 -8.2190 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 -5.7370 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 1.6780 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.9290 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 1.8830 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.1830 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.6410 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4380 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 0.2410 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.4220 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.0920 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.5840 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.6780 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -4.0950 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -4.0020 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -6.3570 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 -6.6070 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -6.8340 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -6.5920 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6390 -6.8700 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 -8.2380 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4060 -8.3300 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 -9.0390 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 -5.7550 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3850 -4.7890 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6300 -5.8480 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M CHG 1 7 1 M END