CHEMBRIDGE-ZINC02922039 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 1.1120 3.4120 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 4.1280 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 3.4660 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 2.0690 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.3520 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 2.0280 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 1.3550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 0.0100 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -0.7030 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -2.0120 -0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -2.7200 -0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -4.0520 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -4.6370 -0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -4.8130 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -6.2960 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -7.0690 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -8.5290 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -9.1540 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -10.4780 -2.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -11.1320 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -10.7440 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -9.5340 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -9.4990 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -10.6430 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -11.8390 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -11.8970 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 0.0500 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -0.6020 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 0.1520 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 -0.5230 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2220 0.1900 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2030 1.5690 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0010 2.2440 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 1.5450 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 3.9350 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 5.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 4.0270 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.2730 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 1.4760 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 1.9110 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.5460 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -2.2520 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -4.6990 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -4.4230 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -6.4100 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -6.6860 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -6.9540 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -6.6780 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -8.6810 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -8.5720 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -10.6160 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -12.7340 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -12.8320 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 1.1260 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -1.6790 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0580 -1.5990 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1640 -0.3300 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1310 2.1220 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9940 3.3200 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 2.0740 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 M END