OTAVA-ZINC01291378 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0070 1.4890 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0410 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5550 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.8090 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -1.2960 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -1.4000 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -0.9000 1.4800 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -1.8400 0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -2.1720 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -2.0960 -1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -1.6660 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -1.5950 -2.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -2.4830 -2.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4040 -2.3560 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -3.9470 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -1.6120 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 -0.7530 -1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0660 -1.7880 -2.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2240 -1.0610 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4270 -0.5730 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5700 0.1440 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5120 0.3780 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3130 -0.1060 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1680 -0.8200 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9480 -1.3410 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0280 -0.9740 -5.5520 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.7690 -0.7970 -5.2620 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.8430 -2.7350 -4.7080 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.8600 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8480 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8480 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.4000 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.4010 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.6640 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -2.5190 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -4.5770 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 -4.0740 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -4.2350 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0660 -2.4190 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6920 -0.7560 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7300 0.5230 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4060 0.9390 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0500 0.0770 -3.8120 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 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END