CHEMDIV-ZINC02456258 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8100 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5470 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.5900 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.9060 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.1900 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1460 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1080 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8030 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3180 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.1120 -3.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.3010 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -3.7170 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.1060 -1.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -4.7690 -2.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -5.1740 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -6.3850 -3.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4240 -6.1540 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -6.7460 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -7.8880 -5.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -8.9180 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -10.1710 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -11.2260 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -11.0360 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -9.7910 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -8.7290 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -7.5100 -3.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.4730 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.3830 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.7130 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2170 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -3.0370 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.1250 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -5.2580 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -5.4380 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -4.3500 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -6.9820 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -5.9080 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -10.3210 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -12.2000 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -11.8620 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -9.6460 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.0060 -2.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.2770 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 47 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 47 48 1 0 0 0 0 M END