NCID-ZINC01750996 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -1.3040 2.1210 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 0.9510 -0.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1710 0.5940 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.3980 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 0.5410 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.1340 0.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9970 0.9990 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.1580 -0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.4000 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -2.4090 -0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -1.5480 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.9520 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -1.1240 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.8970 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.5070 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.3410 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -0.9390 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 2.8730 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 1.7820 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 2.6200 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 0.6020 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 2.3040 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 0.8820 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.2730 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.3720 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.6680 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.0370 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -3.1220 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.8320 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -0.5600 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.2240 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -1.8340 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.6950 1.8620 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0990 1.9320 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 2.5320 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END