CHEMDIV-ZINC02938204 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.4070 2.2320 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.8840 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 0.0640 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 0.5920 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 1.9390 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 2.7590 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -0.3020 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -0.9780 -1.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1750 -1.4970 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -1.9690 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -1.6730 -1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -3.1840 -0.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -4.1200 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -4.5670 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -5.1360 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -4.0490 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -3.5940 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 0.0360 -2.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.1340 -4.2280 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 1.0090 -4.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -1.4650 -4.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.0230 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 1.1920 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 1.2800 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 0.1500 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.0670 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -1.1530 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 0.2340 -4.2340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 2.8720 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 0.4720 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.9880 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 2.3510 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 3.8120 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 0.2930 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -1.0640 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -4.9890 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -3.6250 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -5.3350 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -3.7130 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -5.9750 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -5.4770 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -4.4480 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -3.1990 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -2.7520 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -4.4190 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 0.8080 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 2.0730 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 2.2290 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -1.9490 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.1030 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 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 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END