ASINEX-ZINC00818085 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7020 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.0840 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.7920 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0730 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.8790 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.5940 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.7720 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.7350 -3.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.2140 -2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -4.8360 -1.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4510 -5.8920 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.1800 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -4.7050 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -5.7750 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -5.6600 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -4.4660 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -3.3920 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -3.5140 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -2.2220 0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -1.1610 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -4.3480 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -6.7130 -1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -7.9090 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -3.9110 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.8230 2.5230 C 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 0.0330 -0.1600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1480 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.6310 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -4.5110 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -6.7030 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -2.6790 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -0.2880 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -0.9070 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -1.4800 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -4.0300 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -8.6680 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -8.2720 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -7.6990 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -3.7060 -6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -4.9260 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -3.2020 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -3.0080 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -3.7740 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.2230 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 27 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 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END