NCID-ZINC01566440 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.2640 1.5840 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 0.1100 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.3460 0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.6470 -1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.0890 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.8040 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.2860 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -4.9260 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -6.2840 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.6560 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -5.2680 -0.6980 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -7.2460 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -8.5350 -2.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -9.2220 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -8.4190 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -6.7740 -3.9540 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -10.6770 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -11.3260 -3.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -11.2330 -2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -12.6490 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -13.4180 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -14.9090 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 1.7600 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.9970 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 2.0860 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.1910 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.3450 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -2.3840 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.4680 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.5330 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -7.6430 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -8.7120 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -10.5860 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -12.7750 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -13.0170 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -13.2270 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -13.0510 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -15.1500 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -15.3130 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -15.6270 -4.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1290 -16.6410 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -15.3240 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -15.4840 -4.9300 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 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 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 M CHG 1 40 1 M END