IBS-ZINC00507985 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -1.0610 1.4700 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.3760 0.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4520 0.8240 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.5420 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.7070 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.4970 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -1.6030 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 0.3320 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 0.4510 -0.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5640 1.3500 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 0.4850 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -0.6000 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -0.1390 -3.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -0.7170 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 1.2340 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 1.6570 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 3.0420 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 3.9440 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 3.4890 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 2.1240 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -0.6700 0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 2.0010 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 2.2200 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 1.0580 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 0.0360 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.9350 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.3290 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.3640 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -3.2970 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.9800 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -1.1670 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.1740 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.2370 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 1.2990 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -1.6630 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 3.4180 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 5.0120 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 4.2060 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 1.7740 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -0.6780 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.4590 -0.0690 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.8870 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END