ASINEX-ZINC02502239 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6980 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6540 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -4.2710 -2.4340 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.6400 -3.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.8930 -1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -4.4620 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -4.4160 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -4.5660 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -4.7640 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -4.8100 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -4.6640 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -4.9160 -0.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -5.1120 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -5.3940 1.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 -4.9090 0.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0460 -3.8480 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6600 -5.7100 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1260 -5.3070 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5430 -5.5190 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5780 -4.8260 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 -5.3890 -0.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2420 -6.4780 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -4.8750 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -4.5020 -2.7250 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 0.0260 -0.1960 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6780 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.1700 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -4.2620 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -4.5300 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -4.9630 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -4.7040 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5290 -6.7760 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3750 -5.4740 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7700 -5.9050 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2510 -4.2550 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5590 -6.5880 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5460 -5.1160 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8700 -5.0440 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5790 -3.7500 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 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 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 M END