IBS-ZINC02369014 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.3910 1.4220 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.0060 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.6210 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 0.1350 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.4860 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.8610 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.6340 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.0080 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.7520 0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -4.1110 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.8130 1.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -6.1510 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -6.9270 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -8.2860 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -8.9160 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -8.1910 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -6.7950 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -5.9910 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -4.6760 3.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -6.5630 4.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.7540 5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -4.5060 5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -3.7090 6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -4.1520 7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -5.3940 6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -6.2000 6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -7.4150 5.6970 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.7480 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.7840 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.8240 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.2120 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 0.1100 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.3400 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.0080 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -6.4520 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -8.8820 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -9.9940 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -8.6920 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -7.5270 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.1590 5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -2.7390 6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -3.5270 7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -5.7360 7.3920 H 0 0 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 M END