IBS-ZINC04090060 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.3040 1.4820 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.0320 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.4630 1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.7920 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.5740 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.9750 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -2.6850 -0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.6420 -0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -4.0400 1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2770 -4.4930 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -4.3050 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -5.2270 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -5.1350 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -5.7820 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -5.4350 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -4.4640 5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -3.8120 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -4.1660 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -3.6940 3.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.9970 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -6.1010 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -6.2120 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.3230 2.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.0170 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 2.0810 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.9470 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 1.5270 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -6.5410 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -5.9280 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -4.2080 6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -3.0580 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -7.1000 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -5.6700 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -6.7860 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -6.6700 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -1.5800 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 0.5270 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -1.0500 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 0.3990 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -4.8480 -0.1400 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5130 -4.2670 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.9160 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 40 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 40 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END