CHEMDIV-ZINC06798945 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 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 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0940 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.6840 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.0500 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.4260 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.4650 5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.1300 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.7260 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.1090 2.8820 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7600 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.9790 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0370 -1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6400 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.7190 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.9720 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -2.6180 -2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -3.5930 -4.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -3.8500 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -5.3310 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -5.6710 -5.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -5.5050 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -4.0260 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -6.9600 -6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -7.4690 -7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -8.7530 -7.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -9.4880 -7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -8.9200 -6.3590 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 0.0860 -4.8040 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -5.4740 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.7680 6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.3870 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.0940 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -3.6690 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -3.6200 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -3.2320 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -5.9450 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -5.5160 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -6.1160 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -5.8160 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -3.4240 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -3.9120 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -6.8690 -7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -9.1740 -8.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -10.4940 -7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -9.4890 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -7.6940 -5.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 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 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 51 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END