NCID-ZINC01667641 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0780 1.4590 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0050 0.0050 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0940 -0.6460 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.0800 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.5770 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.9650 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.7030 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.0580 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.8170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.2100 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.8620 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.1490 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.7670 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.0840 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.6220 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.1680 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 1.1410 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 1.8750 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.6480 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 0.6840 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -0.0600 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.8380 -3.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.8580 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.8110 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.7980 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.1600 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.0110 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.4650 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -3.7810 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.7710 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -5.9410 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.2210 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 1.3200 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 2.6280 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 2.2250 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 0.5110 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.8150 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -5.8080 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -4.3480 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 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 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 22 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M CHG 1 2 1 M END