NCID-ZINC01737886 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2950 -2.5070 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.6830 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -2.1950 -2.3430 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -3.3470 -3.2300 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -4.9080 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -4.6970 -4.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6650 -3.8800 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -5.9590 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -6.5250 -5.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -4.3670 -5.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -3.6660 -6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -3.3080 -6.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -3.3260 -8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.6670 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.8860 2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -3.7700 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -2.2630 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -5.6640 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -5.2400 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -4.6540 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -4.2460 -8.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -2.7610 -8.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.7280 -7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -6.4550 -3.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -3.9870 1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -4.2650 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -7.2660 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END