CHEMSTAR-ZINC03142893 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 70 0 0 0 0 0 0 0 0999 V2000 3.9100 3.9500 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 3.0460 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 1.9040 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 1.6690 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 2.5690 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 3.7170 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 4.6840 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 4.5590 0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 3.8330 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 5.6640 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 6.0880 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 7.2680 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 8.0410 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 7.6340 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 6.4380 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 5.7870 2.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 9.2040 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 10.3690 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 11.5690 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 12.7530 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 12.7410 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 11.5410 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 10.3570 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 13.9060 0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 15.0420 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 15.1990 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 16.3450 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 17.3500 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 17.2000 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 16.0350 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 18.3210 -0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 19.1400 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 18.5850 1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 18.9840 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 20.4620 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 20.9260 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 22.1580 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 22.9410 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 22.4820 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 21.2480 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 24.1880 -1.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 0.9920 4.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 4.8350 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 3.2260 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 0.7810 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 2.3870 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 5.4930 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 7.5960 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 8.2380 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 11.5780 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 13.6870 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 11.5320 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 9.4220 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 14.4180 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 16.4600 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 15.9100 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 20.3180 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 22.5180 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 23.0920 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 20.8900 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 24.5100 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 24.7350 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 1.1550 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 0.1950 4.1130 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 43 1 0 0 0 0 2 3 2 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 4 5 2 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 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 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 35 40 2 0 0 0 0 36 37 2 0 0 0 0 36 57 1 0 0 0 0 37 38 1 0 0 0 0 37 58 1 0 0 0 0 38 39 2 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 39 59 1 0 0 0 0 40 60 1 0 0 0 0 41 61 1 0 0 0 0 41 62 1 0 0 0 0 42 63 1 0 0 0 0 42 64 1 0 0 0 0 M END