IBS-ZINC06759031 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 1.8620 -2.0630 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -3.4320 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -3.2480 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -4.3990 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -5.5190 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -4.1620 -0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -5.2780 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -5.1890 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -2.6870 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -2.8300 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -3.7460 2.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5970 -4.6720 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -2.5460 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -2.6170 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -3.1590 -0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7250 -1.9880 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3280 -1.9910 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -3.7580 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -3.6950 3.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -3.8850 4.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -3.9320 5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -2.1500 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -1.4790 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -1.4990 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.9760 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.9960 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -5.2310 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -6.2380 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -5.9500 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -5.2990 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -2.7400 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -1.7420 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -2.0400 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -2.7110 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 -2.5680 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -1.5910 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6910 -1.4640 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5170 -3.0170 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2840 -1.4650 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -4.8010 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -3.0070 6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -4.0290 6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -3.8230 0.9740 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4240 -3.7430 0.0670 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 43 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 11 43 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END