OTAVA-ZINC05031235 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 6.3420 2.7110 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 3.0200 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 2.1730 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 1.0160 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.7070 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 1.5550 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 0.0930 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -0.8580 -1.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6110 -0.2800 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -1.6850 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -2.0340 -1.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -1.7420 -0.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -2.6120 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -3.2310 0.5840 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8060 -2.7970 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -1.8510 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -1.1050 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -0.5450 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 0.1500 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 0.2940 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -0.2590 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -0.9610 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -3.2540 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 -3.3930 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 -3.8200 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8270 -4.1090 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2740 -3.9730 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 -3.5540 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -4.2090 1.6060 O 0 5 0 0 0 0 0 0 0 0 0 0 7.0890 3.3710 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 3.9240 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 2.4140 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -0.1960 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 1.3140 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -0.4850 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 0.6800 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.7650 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -0.6560 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0600 0.5840 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 0.8390 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -0.1430 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -1.3960 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -3.1660 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 -3.9270 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8480 -4.4430 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8650 -4.2000 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -3.4520 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -2.0340 -3.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.5650 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 48 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 14 1 M CHG 1 29 -1 M END