CHEMDIV-ZINC06944307 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0680 1.5020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.7440 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.4520 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.6310 3.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.6280 2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.2160 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.8350 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.0450 -0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.0360 -1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6470 -1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.6540 -2.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2050 -3.7380 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.1590 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.2790 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -1.5660 -2.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.7370 -4.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.3720 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -3.0180 -6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -2.6430 -7.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -1.5670 -8.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -1.6050 -8.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -2.7020 -8.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -3.3300 -7.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.7530 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.9720 5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -1.0950 6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9950 7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -2.7750 6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.6600 5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.9200 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.9120 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.8470 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.8360 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.0760 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.4300 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.6190 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.3070 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -2.7250 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -1.2880 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -2.6660 -7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -4.1020 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -0.8180 -8.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -0.8900 -9.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -3.0250 -8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.2680 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.4880 7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.0900 8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.4760 7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.2730 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 1.2320 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.8920 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 1.6280 2.6010 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 7 8 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END