NCID-ZINC01602379 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.2330 -0.6100 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.0530 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.3240 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 0.2930 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -0.0130 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -0.9530 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -1.5440 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.2380 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -1.3150 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -1.3160 1.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -0.1680 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 -0.4830 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7110 -2.3900 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1160 -3.2770 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6910 -2.4660 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7300 -1.3650 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3190 -0.4820 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -2.3390 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -3.3750 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -4.3630 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -4.3120 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -3.2790 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.2280 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.6900 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.3900 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 1.0140 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 0.4800 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -2.2610 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -1.7300 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -0.5960 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -2.2940 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 0.1860 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 0.6770 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8190 0.4330 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 -1.0400 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1970 -2.9820 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5750 -1.8850 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8560 -4.0110 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 -3.8460 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6450 -2.0200 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9040 -3.1270 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2020 -0.7500 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8400 -1.8140 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1760 0.0690 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5430 0.2260 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -3.4360 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -5.1570 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -5.0530 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -3.1900 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7570 -1.3250 2.3120 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.9060 -1.8190 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -2.3200 3.0750 N 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 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 52 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 52 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END