ASINEX-ZINC00778906 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 4.0340 -0.5320 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -1.5240 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -1.7750 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.6810 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -3.3480 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -3.0900 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -2.1770 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.3180 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -4.5400 0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -5.0350 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4040 -5.5000 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -6.9860 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -7.6970 -2.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -7.4330 -1.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -6.3310 -1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6290 -6.3150 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -6.4860 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -6.9930 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -7.1360 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -6.7720 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -6.2620 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -6.1250 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -5.9020 2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -6.0760 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -8.8460 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -9.2350 -2.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0190 -8.9900 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -10.7380 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -8.5150 -3.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -4.8050 -1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -1.0460 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -0.0660 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 0.2350 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.2590 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.8760 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -3.6010 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.9730 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -7.2790 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -7.5330 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -6.8820 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -5.7320 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -5.4800 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -7.1280 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -5.7510 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -9.0080 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -9.4590 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -11.2870 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -11.0150 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -10.9820 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -8.6840 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.3870 -2.0740 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 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 30 2 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 25 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 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 28 1 0 0 0 0 26 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END