NCID-ZINC01567966 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.0850 1.5950 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.2190 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.5540 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0430 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 1.4300 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 2.2000 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -0.8030 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4820 -1.7880 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -0.9910 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -1.6890 -1.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4790 -2.6220 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -1.9600 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -2.5710 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -1.7240 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -1.4110 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -0.2200 0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 2.1950 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.2520 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.6260 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 1.9220 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 3.2730 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -1.5710 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -0.0170 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -2.6430 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -1.0290 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -3.5770 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -2.6830 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 -2.2460 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -0.7850 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -2.3100 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 -0.6840 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 0.1790 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -0.8040 -0.8180 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5930 0.0960 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -0.5440 0.1090 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 33 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END