ASINEX-ZINC00826201 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 0 0 1 0 0 0 0 0999 V2000 -0.1550 1.4900 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.0100 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.5960 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.9700 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7640 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.1740 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.7990 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -0.1680 1.0780 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9380 -0.7100 1.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 0.8920 0.6300 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1890 -4.1600 -0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.9640 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.5990 2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -6.4020 0.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2480 -6.8700 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -7.1650 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -6.4180 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -5.8730 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -5.2150 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -5.1160 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -5.6730 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -6.3180 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -6.9730 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.2890 -1.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2270 -6.7080 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.7990 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.2680 -2.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -8.3990 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -8.5000 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -9.7210 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -10.8640 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -10.7640 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -9.5190 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.8880 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.7550 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.9120 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 0.0230 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -2.4270 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -2.7890 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -7.2550 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -5.9510 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -4.7780 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -4.6030 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -5.5980 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -6.9060 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -9.7960 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -11.8380 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -11.6600 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -9.4380 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 32 2 0 0 0 0 31 47 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END