CHEMDIV-ZINC06900997 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.9200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.3660 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.9500 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5000 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -1.2040 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.7030 5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.8040 6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.2580 7.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -2.6200 8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -3.5200 7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.0590 6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -3.0840 9.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -2.7440 9.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -3.3580 10.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -4.1330 11.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -3.9650 10.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.6050 10.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -5.4110 11.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -5.6240 12.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -4.9870 12.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.9090 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.7030 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.9620 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.1600 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.1250 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.4500 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.2110 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -1.8860 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 0.2550 6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -0.5560 8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.5790 7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.7590 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -2.0640 9.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -5.9150 11.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -6.2880 13.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -5.1360 13.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 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 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 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 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END