CHEMSTAR-ZINC04018289 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 1 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 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.7910 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -1.2660 -1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -3.1260 -1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -3.9440 -1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3430 -3.3870 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -4.2910 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -3.0310 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -2.5890 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -1.4330 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -0.7190 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -1.1610 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -2.3200 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -5.2130 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -5.4140 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -6.1210 -0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -7.3190 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 -8.2140 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 -8.0840 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 -8.9050 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 -9.8560 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 -9.9880 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -9.1700 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5960 -10.7350 0.4040 N 0 3 0 0 0 0 0 0 0 0 0 0 12.4190 -10.6190 1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7520 -11.5730 -0.4660 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4100 0.3350 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 1.1550 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 0.8290 -0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 2.4760 -2.3170 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 4.4440 -3.5460 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 -4.9720 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -4.7690 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 -3.1470 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 -1.0870 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 0.1850 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -0.6030 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -2.6670 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -7.0440 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -7.8480 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 -7.3410 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9560 -8.8030 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 -10.7310 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -9.2740 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 0.5950 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 2.3030 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 3.0840 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 2.6060 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 3.1770 -1.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 4.0670 -2.0280 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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 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 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 35 36 1 0 0 0 0 35 60 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 61 1 0 0 0 0 38 62 1 0 0 0 0 38 64 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 32 1 M CHG 1 34 -1 M END