OTAVA-ZINC05374892 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 1.3250 -1.9150 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.5010 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -2.4740 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -1.4460 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -0.8850 -0.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9400 -1.3960 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -1.1580 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -0.1880 -2.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 0.5560 -0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 1.1280 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 0.5080 1.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 2.6350 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 3.2330 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 4.6640 1.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 5.5770 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 5.2940 2.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 6.9550 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 8.0960 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 8.2610 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 8.9870 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 9.1930 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 8.6820 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 7.9670 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 7.7630 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 6.9270 0.5680 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 5.1740 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 4.3540 -0.3390 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.2080 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.9120 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.9310 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -0.5030 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -3.4830 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -2.1590 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.5310 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.4590 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.8360 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 1.1200 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 2.9230 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 3.0110 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 3.1010 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 2.7160 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 9.0400 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 9.3960 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 9.7530 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 8.8410 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 7.5620 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 7.2060 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -2.2880 -2.3210 O 0 5 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 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 M CHG 1 48 -1 M END