CHEMBRIDGE-ZINC04566791 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0650 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7750 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0700 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6820 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.0240 -2.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.8570 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.2510 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.0960 -0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -5.5460 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.7240 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -7.9630 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -9.2110 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -10.1540 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -9.4560 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -8.1400 -3.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -10.0520 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -9.2310 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -9.7950 -7.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -11.1720 -7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -11.9910 -6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -11.4410 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.5870 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.6200 -4.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1550 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5960 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1360 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.6930 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -9.4140 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -11.2280 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -8.1570 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -9.1620 -8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -11.6080 -8.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -13.0640 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -12.0810 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 3 0 0 0 0 M END