IBS-ZINC01737607 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.2430 1.8030 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 0.7110 -0.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4860 -0.0370 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.0120 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 0.0210 -0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.7200 -2.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.4400 -2.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8970 -1.7880 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -0.5510 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.6030 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 1.4360 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 1.6120 -5.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.6630 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -2.5880 -3.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.3510 0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 0.8180 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.7870 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 0.2790 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.1910 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.7440 5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -1.1280 6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -1.0250 6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.3670 7.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.5340 5.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.1160 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.3870 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -0.9500 6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -0.0750 7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -0.2740 7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -1.3460 6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -2.2210 5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -2.0250 5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 2.5210 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 1.3920 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 2.3670 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.8200 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.1560 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.1490 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 1.2940 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 0.2070 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 1.1680 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 0.2670 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -1.5530 7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 0.4380 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 0.7680 7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 0.4080 8.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 -1.4990 7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -3.0550 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -2.7120 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 1.8730 -4.7540 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0680 -3.5800 -4.0780 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 50 1 0 0 0 0 13 14 2 0 0 0 0 13 51 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 25 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 M CHG 1 50 -1 M CHG 1 51 -1 M END