OTAVA-ZINC05374924 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.8880 1.3380 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.1670 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.8080 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.1840 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.9340 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -2.2790 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.9020 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -4.4020 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -5.0210 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.4140 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.2180 -2.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -5.2650 -3.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.5680 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -7.8190 -4.1700 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -6.7520 -1.3000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.7840 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -4.8010 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -5.1770 -4.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -4.3980 -6.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -4.4140 -7.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4390 -5.2660 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -4.5300 -8.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -5.8850 -9.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -5.9620 -10.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -7.0060 -8.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -3.1380 -6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -2.3010 -6.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 1.6690 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.6820 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 1.7520 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -0.2270 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.6820 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.8510 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.3940 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.9880 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -5.4330 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -3.7660 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -4.0970 -7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -3.7310 -9.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -4.4480 -9.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -5.9960 -8.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -6.8900 -10.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -5.1140 -10.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -5.9360 -11.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -6.9510 -7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -7.9710 -8.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -6.8940 -9.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -2.9320 -7.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -2.0980 -7.2470 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 15 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 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M END