CHEMBRIDGE-ZINC04950535 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0870 1.4110 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.0790 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.9130 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.3060 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.8810 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0670 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6610 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.1780 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.0390 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.0900 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.9790 2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -4.4080 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.9070 3.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -4.4410 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -6.4340 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -8.1850 5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -8.4490 6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -8.3570 7.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -7.0500 7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -6.7150 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.5210 4.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -3.5750 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.8720 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.8420 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.6710 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.4700 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.9550 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.5480 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.2420 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -1.0640 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 0.6340 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1640 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -1.1170 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 0.0730 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 0.5840 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -4.7480 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.7680 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -6.8320 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -6.8890 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -8.1820 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -8.9180 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -9.4600 6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -7.7460 6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -7.0400 8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -6.3140 7.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -7.4280 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -5.6950 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -6.8270 4.9750 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9120 -6.0940 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END