IFLAB-ZINC00195910 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 2.5280 1.4720 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 1.6380 -0.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9410 2.6380 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 1.5550 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.7920 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.6450 -0.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4170 -0.9960 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 0.7190 -0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -1.4740 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -0.0310 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 0.3000 2.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2700 1.3830 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -0.2780 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 0.1350 3.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -0.2150 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -1.0270 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -1.3400 6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -0.8480 6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 -0.0420 5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 0.2870 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 1.1730 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 2.5700 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 0.5260 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -0.2580 1.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -0.2060 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 0.5150 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 1.5070 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 2.2700 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 2.1780 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.8560 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.4950 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.8160 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.1300 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -1.3650 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.5350 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -1.0810 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 0.6090 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 0.1140 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -1.3730 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -1.4380 6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -1.9700 7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 -1.0910 7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3610 0.3320 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 1.3120 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 2.5450 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 3.2190 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 3.0380 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8660 0.4190 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 -0.4700 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 1.1350 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 0.1260 1.3550 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9400 -0.1700 0.8030 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END