NCID-ZINC02027947 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.0420 -0.0120 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.4610 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.8310 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -3.2670 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.2790 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -5.6170 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -5.9980 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -5.0190 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -3.6840 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -2.9490 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -1.9470 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -3.7680 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -5.0600 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -6.2290 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -5.8930 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -4.5090 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -3.3190 -1.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1150 -3.0950 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -1.8110 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -2.0680 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -1.4250 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -1.9020 -3.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.6690 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 0.2330 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 0.1710 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.1130 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.6180 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.1740 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.6660 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -4.0170 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -6.3720 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -7.0410 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -6.5230 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -7.0860 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -6.6640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -5.9260 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -4.5240 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -4.3670 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -3.1030 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -3.9340 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -0.9210 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -1.7750 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -1.7540 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -1.2580 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -2.3060 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -0.4640 -1.3830 O 0 5 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 M CHG 1 46 -1 M END