CHEMDIV-ZINC04563345 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0730 1.5810 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0520 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.4910 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.7190 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -1.2220 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -1.5300 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -2.0460 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -2.3180 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -2.0800 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -1.5680 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -1.2890 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.7500 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.5330 2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -2.3530 3.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -2.0870 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -2.8220 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -3.1460 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -1.4530 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -2.5740 -3.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -0.4240 -3.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 0.9030 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -0.6210 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -1.9020 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -2.0940 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -1.0120 -7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 0.2650 -6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 0.4630 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 1.4410 -7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.9850 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.9330 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.9130 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.2800 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.3010 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.4940 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -2.2310 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -1.3850 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -2.3490 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -2.6810 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -1.0280 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7650 -3.4550 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -2.2700 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -3.9590 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 1.4960 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 1.4000 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 0.7980 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -2.7470 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -3.0900 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -1.1640 -8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 1.4600 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 1.6130 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 2.3280 -7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 1.2320 -8.3810 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END