NCID-ZINC01726316 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7440 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -4.2480 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -4.7830 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -4.9970 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -6.4610 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -6.8530 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -8.0820 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -8.1400 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 -9.3660 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 -9.3770 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7790 -8.1870 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1480 -6.9810 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 -6.9280 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 -5.7600 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -5.6970 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -4.5010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -2.4200 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.4100 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -6.8490 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -6.8580 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -8.9860 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -10.2950 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5790 -10.3210 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8580 -8.2220 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7250 -6.0680 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -3.9080 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -3.8910 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 18 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END