IBS-ZINC00535805 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.3040 1.5990 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.0730 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.5410 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -2.0020 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.8220 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -4.1850 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -5.2080 1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -4.9900 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -6.0710 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -5.8380 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -4.5410 5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -3.4720 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -3.6700 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.6240 2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.0670 -0.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -2.8050 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -2.3130 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.0040 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.5480 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -1.3840 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -2.6870 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -3.1570 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -3.5040 -5.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.9560 -7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 2.0370 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.9350 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.9120 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.2400 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.2630 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -0.2280 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.2040 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -7.0810 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -6.6710 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -4.3820 6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -2.4720 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.3480 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 0.4640 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -1.0220 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -4.1720 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -3.7100 -7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -2.0940 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -2.6450 -7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END