NCID-ZINC01662280 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -0.5660 1.1020 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.3890 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.7000 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.2110 -1.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2370 -2.7180 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.5370 -2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4730 -3.6260 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.9010 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -2.3770 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.1400 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -4.2550 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.6740 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 1.4650 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 1.3050 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.7120 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.9310 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.2450 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -0.2040 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.8080 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -2.1420 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -2.0210 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -1.9900 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -3.4690 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.0520 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.4930 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -4.7310 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -4.5110 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -4.5330 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.7190 -3.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -3.7270 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -2.3630 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.7770 0.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5000 -2.3110 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.5350 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 29 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 32 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END