IBS-ZINC01782180 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.4000 0.0650 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.2710 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.1000 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.3980 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -1.2420 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.7860 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.4860 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6370 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.3280 2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.5620 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.9640 4.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -0.3240 3.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9600 -0.8900 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 1.1670 3.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4530 1.4730 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 1.4220 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 2.0970 4.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 1.9290 4.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 3.1730 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 3.6090 3.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 4.0070 5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 5.2960 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 6.0700 5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 5.5700 6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 4.2920 7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 3.5110 6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -0.7580 4.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -2.0390 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -2.7730 4.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -2.5510 6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -3.8770 6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -4.3480 7.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -3.5100 8.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -2.1940 8.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -1.7110 7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.3960 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.0590 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 0.8090 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.6020 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.0150 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -1.7550 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -1.4760 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.6650 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.1300 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 0.0550 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 5.6880 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 7.0680 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 6.1790 7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 3.9080 8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 2.5150 6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -4.5330 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -5.3740 7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -3.8840 9.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -1.5440 9.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -0.6850 7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 0.9000 2.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 1.0910 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 45 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 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 56 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 56 57 1 0 0 0 0 M END