CHEMDIV-ZINC02059372 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 1.3180 1.0030 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.4800 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.3690 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.7290 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -3.2030 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.3070 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.9490 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -5.0750 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -6.6040 -0.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2230 -6.9350 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -7.1250 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -8.5800 -1.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -9.2340 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -8.7870 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -9.6990 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -11.0620 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -11.5230 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -10.6170 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -10.7660 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -9.4900 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -9.1560 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -9.6440 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -9.3270 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -8.5280 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -8.0410 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -8.3550 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -12.0350 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -12.8490 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -14.0320 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -14.4100 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -13.6080 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -12.4200 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -12.0420 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -7.1140 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.3260 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 1.5330 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.2210 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -1.0000 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -3.4230 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.6720 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.2510 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.7450 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -4.6870 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -6.6670 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -6.8700 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -7.7280 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -9.3490 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -12.5850 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -10.2670 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -9.7030 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -8.2840 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -7.4180 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -7.9780 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -12.5550 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -14.6630 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -15.3370 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -13.9100 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -11.7920 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -12.2880 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -12.9500 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -11.5970 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -6.8590 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.5770 0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -5.2020 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 63 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 63 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 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 22 49 1 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 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 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 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 63 64 1 0 0 0 0 M END