ASINEX-ZINC00783229 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 5.0480 -1.1350 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -1.8980 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.8450 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.5420 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.3020 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -3.3510 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -2.6450 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.0510 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -4.0540 0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.7910 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -6.1350 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -6.4640 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -7.5880 -3.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -5.3360 -3.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.2000 -2.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8970 -3.6400 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -3.3020 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -1.9790 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -1.1610 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -1.7070 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -3.0390 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -3.7870 -3.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -5.2590 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -6.4200 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -6.3420 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -5.1060 -7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -3.9460 -6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -4.0210 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -5.0310 -9.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -3.7260 -9.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -7.0330 -0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -1.7680 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -0.8410 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -0.2450 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.2570 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.5000 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -3.9360 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -2.6790 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -1.5870 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -0.1230 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -1.1000 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -3.4720 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -7.3820 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -7.2450 -7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.9840 -7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -3.1180 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -3.8080 -10.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -3.1380 -9.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -3.2350 -9.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -7.9530 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END