CHEMSTAR-ZINC04554355 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3890 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6910 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0120 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4300 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1040 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 2.1550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 1.3990 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -0.0010 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.6340 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -0.7970 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -0.1580 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -0.9010 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -2.2780 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -2.9220 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -2.1840 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -4.3180 -0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 -5.1200 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 -4.7550 -0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -6.5200 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 -7.7450 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -8.9070 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -8.8530 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -7.6350 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -6.4640 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -5.0330 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -4.5780 -0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 3.6320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 4.2700 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9090 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5480 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7710 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.1830 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 1.8840 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 0.9170 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 -0.4040 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 -2.8540 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -2.6840 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 -7.7930 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 -9.8620 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -9.7650 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -7.5980 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 4.2710 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 5.2380 0.0800 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 43 44 1 0 0 0 0 M END