OTAVA-ZINC01980459 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0100 1.5030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.6840 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.0650 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.0850 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.7040 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7540 -6.7620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -6.7780 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.8260 -2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -6.4310 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -6.8360 -4.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -7.6720 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -8.1160 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -7.6550 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -8.0090 -2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -9.0080 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -9.2300 -6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -8.3600 -6.7600 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -9.6180 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -10.9900 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -11.5540 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -10.7560 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -9.3900 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -8.8190 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -11.3150 -3.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -10.4370 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.8610 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.8620 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.8770 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.1340 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.5950 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.6310 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.1700 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.6580 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -7.8660 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -6.4180 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -6.3590 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -5.7630 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -9.8630 -7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -11.6110 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -12.6160 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -8.7730 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -7.7550 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -11.0100 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -9.6830 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -9.9490 -1.5620 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END