NCID-ZINC04974999 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0220 -0.3780 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.5060 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.0140 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -2.2280 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.4210 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.4690 -1.2040 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3660 0.2240 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.0040 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 0.8540 -4.3700 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 2.2530 -4.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 0.2450 -5.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 0.4540 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -1.7710 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 0.0080 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.3180 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.4130 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.5160 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -1.9160 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -3.2850 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 1.2920 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.1660 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -1.0720 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 0.3860 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 0.8300 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 0.9180 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -0.6280 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -2.6060 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.0520 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.9080 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 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 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M CHG 1 8 1 M END