CHEMBRIDGE-ZINC04809701 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.2780 1.5550 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.0630 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.7220 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.0960 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.6850 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -1.8740 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.5120 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 0.3610 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.0200 0.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.2900 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -3.1310 2.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -3.0520 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -5.6380 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.7250 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -8.0410 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -8.1500 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -9.3880 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -10.5310 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -10.4310 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -9.1950 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -11.5530 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -11.3770 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -11.7490 3.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -11.7790 5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -13.2040 5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -13.7500 6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -15.0570 6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -15.8190 6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -15.2730 6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -13.9640 6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -5.8070 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -5.9410 4.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.8060 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 2.0490 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 1.8910 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -0.2670 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -2.3150 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 0.4630 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -0.0930 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 1.3450 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -6.6150 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -7.2640 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -9.4720 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -9.1180 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -10.9050 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -10.7440 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -12.3480 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -11.1950 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -11.3560 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -13.1550 5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -15.4840 6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -16.8410 7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -15.8690 6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -13.5370 5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 3 0 0 0 0 M END