IBS-ZINC06645494 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.4360 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0070 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.8180 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.5660 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.6740 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.9760 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2090 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1090 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.0860 -0.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.8130 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.3130 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.7790 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.3870 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.4130 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.8060 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 1.7990 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.7680 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.8160 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.4410 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.5160 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.8190 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.2190 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.7830 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.8690 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.3480 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -0.8240 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 0.6990 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.6730 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.8670 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -0.3950 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.8990 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.9110 -5.3550 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.9420 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.6610 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 32 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END