OTAVA-ZINC01980258 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.0440 1.5180 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.0110 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.6950 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.0760 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7560 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.0430 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.6620 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.7760 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.1550 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.8430 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.2530 2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -6.3450 1.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3020 -6.7410 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -6.7430 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -7.0250 2.7170 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -8.8160 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -9.5350 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -8.9010 4.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -10.8820 3.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -11.5470 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -10.9190 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -11.5780 6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -12.8620 7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -13.4900 6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -12.8380 5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -13.6870 8.4140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.8790 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.8950 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.8700 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.1670 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.6270 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.1080 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.9510 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -2.1770 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -3.7320 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.6290 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -7.8300 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -6.3350 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -6.3480 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -9.0790 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -9.1110 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -11.3900 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -9.9160 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -11.0900 7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -14.4920 6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -13.3300 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 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 2 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 37 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 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END