IBS-ZINC04812991 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.2700 1.4690 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 0.0180 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.6810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.1500 2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.1510 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.8950 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.2650 2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -5.0240 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -6.5260 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -8.8400 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -9.6480 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -9.4470 6.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -8.0750 6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -7.1780 5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.8000 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -4.0160 -0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.9320 -1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.5660 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 0.0690 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.8940 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.7780 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.8610 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.4180 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -4.7470 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -4.8350 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -4.6780 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -6.7610 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -6.8580 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -8.9440 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -9.1330 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -10.7150 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -9.3810 6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -7.9950 6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -7.7720 7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -7.4510 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -6.1280 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.3380 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -7.3580 4.4710 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4460 -7.0710 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END