CHEMBRIDGE-ZINC03684059 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.6970 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -2.4290 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -2.5830 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -3.0070 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -2.8530 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -3.7390 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -4.8670 -7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -4.5980 -7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -5.6320 -8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -6.9350 -8.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -7.2040 -7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -6.1690 -6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -1.1000 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -2.6530 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -3.3960 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -1.7220 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -1.6110 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -2.9800 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -3.7140 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -2.0400 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -2.4550 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -3.8250 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -4.0020 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -2.8340 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -3.5800 -7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -5.4220 -8.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -7.7430 -8.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -8.2220 -7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -6.3790 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -1.9300 -2.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -3.5060 -5.0920 N 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 47 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 47 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 48 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 12 48 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 48 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 M END