NCID-ZINC05765698 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.1010 1.7770 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.2640 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.4460 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.9280 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.1080 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.4660 -2.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5850 0.0160 -1.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0110 0.4550 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 0.7360 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 0.6180 -3.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6960 1.0560 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.8540 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -1.3290 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -2.7610 -4.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9620 -3.3400 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -3.1290 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -1.6590 -3.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9290 -1.2640 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -2.8170 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -3.5540 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -2.9650 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 1.3000 -4.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.2170 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.5390 -3.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -0.1300 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 2.1230 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 2.3200 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.9530 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 0.0290 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.3390 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.3700 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.4450 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -1.6460 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -3.1770 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 1.8040 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.3070 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -0.6640 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -2.8440 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -4.4090 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -3.5370 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -3.6790 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -2.3930 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -3.8540 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -2.2450 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -4.6090 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -1.9100 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -3.5340 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 2.2440 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -3.2330 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.2520 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -1.9590 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 0.2060 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -1.2140 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.3360 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END