CHEMBRIDGE-ZINC00237895 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 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 0.0230 -0.8160 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0630 0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1370 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8180 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.5780 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.6340 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.9460 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2020 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.0110 -3.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.7440 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -5.0500 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -5.6630 -6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -6.8600 -7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -7.4470 -7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -6.8290 -7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -5.6300 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -8.6240 -8.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -9.1700 -8.4010 C 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 0.0280 -0.4750 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.4370 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.4450 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.2200 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.9250 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -3.1840 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -3.1620 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -5.2060 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -7.3390 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -7.2840 -7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -5.1460 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -10.1080 -8.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -8.4650 -9.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -9.3530 -7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END