NCID-ZINC00393674 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 4.0890 1.6830 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 0.3280 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.4870 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -1.8860 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -2.6480 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.0390 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.6860 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.1240 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.4560 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 2.2190 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -4.0440 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -4.6300 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -3.9510 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -5.9680 -0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -6.5870 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -7.8410 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -8.4650 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -7.8500 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -6.5800 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -5.9580 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -5.9700 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8710 -6.6360 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 -7.8820 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 -8.4470 -0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 2.3380 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -0.1040 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -2.3620 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.6540 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.2330 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 3.2910 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -4.5890 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -6.5030 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -8.3200 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -9.4320 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -4.9930 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 -5.0040 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7450 -6.1960 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9080 -8.3970 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 24 2 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 M END