OTAVA-ZINC05374923 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.1690 2.4780 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.9610 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 0.2850 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -1.2320 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -1.9080 -2.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8350 -1.5850 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -3.4040 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -4.0890 -2.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -1.5350 -3.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -1.5650 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -1.9000 -1.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -1.1820 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -1.2960 -3.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 -0.2600 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 0.8130 -2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 -0.5030 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8820 0.3640 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3520 1.6730 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1550 2.8160 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6510 4.0400 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3550 4.1410 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 3.0150 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 1.7830 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 5.4830 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4370 -2.1940 -2.4410 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8990 -2.4460 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -3.8880 -4.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 2.9590 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 2.8240 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 2.7310 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.7070 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 0.6140 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 0.5380 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.6310 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -1.4860 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -1.5790 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -1.2670 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -0.1540 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -1.8480 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8980 0.0920 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1660 2.7390 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2690 4.9230 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 3.1020 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 0.9050 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 5.6470 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 5.5070 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2890 6.2670 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -3.9760 -1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -4.9390 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 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 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 48 49 1 0 0 0 0 M END