OTAVA-ZINC05511070 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.3240 -0.8010 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.3840 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -1.4440 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.9840 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.3900 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -0.2900 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 0.0990 -3.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 1.4200 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 2.1750 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 1.4100 -3.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 0.1760 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -0.6810 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -1.0920 -0.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -1.7060 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.1870 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.9940 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.3170 0.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.8680 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -2.7660 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -2.3730 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -1.0720 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -0.1570 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.5590 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -0.7300 0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.9090 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -3.4610 2.4940 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.7600 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -1.8240 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 0.1460 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 1.2910 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 2.0190 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 3.1130 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 2.4270 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -0.3590 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 0.4040 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -1.6250 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -0.9450 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -1.8030 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.0050 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -3.7880 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -3.0820 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 0.8650 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 0.1670 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 0.2010 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -2.9270 2.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 2 0 0 0 0 M CHG 1 26 -1 M END