NCID-ZINC05707473 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.1940 1.0240 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.1540 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.7550 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 3.2800 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 3.8020 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 3.1410 1.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3930 3.3940 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 3.6440 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 3.4150 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1790 3.8800 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 4.0260 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 5.3030 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 5.8640 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 5.1470 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 3.8700 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 3.3110 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 2.0110 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.0570 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.2920 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.3480 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 1.4170 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 0.0690 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 1.4820 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.3740 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 3.7160 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 3.5560 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 3.5600 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 4.8830 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 4.7090 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 3.1000 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 5.8640 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 6.8620 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 5.5850 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 3.3100 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 2.3140 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 1.5320 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.6830 1.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 37 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 M END