ASINEX-ZINC00082859 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0450 0.5790 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.1740 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.2260 -2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 1.6130 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 2.1500 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 2.2800 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 2.6080 -2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 1.9170 -0.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 1.6050 0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9580 0.5840 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 2.5850 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 3.9510 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 4.8300 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 4.3590 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 3.0100 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 2.1280 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 1.8040 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 0.3560 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 -1.1160 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3120 -1.2690 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8170 0.3940 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 0.5120 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 2.4590 -3.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.3860 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 1.2440 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.3980 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 4.3490 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 5.8830 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 5.0440 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 2.6440 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 1.0790 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 2.1670 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 2.4580 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 0.0010 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -0.2900 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -1.8920 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 -1.2900 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9950 -0.5800 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6720 -2.2940 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8390 0.4970 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4860 1.1370 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 1.5320 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -0.1700 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 0.8880 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 0.2260 0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3810 -0.9580 2.6110 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.8760 -1.6790 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3600 -1.0040 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 45 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 46 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END